N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide

C65H60N15O4+ — CID 143067635

About N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide

N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide (PubChem CID 143067635) has the molecular formula C65H60N15O4+ and a molecular weight of 1115.30 g/mol. Its IUPAC name is N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide
• PubChem CID: 143067635
• Molecular Formula: C65H60N15O4+
• Molecular Weight: 1115.30 g/mol
• Exact Mass: 1114.49
• IUPAC Name: N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide
• SMILES: CCC(C)c1cnn2c(NC(=O)c3cccnc3)cc(-c3ccccc3)nc12.CO[NH+]1C=CC=C(C(=O)Nc2cc(-c3ccccc3)nc3c(C4CC4)cnn23)C1.O=C(Nc1cc(-c2ccccc2)nc2c(C3CC3)cnn12)c1ccncc1
• InChI: InChI=1S/C22H21N5O2.C22H21N5O.C21H17N5O/c1-29-26-11-5-8-17(14-26)22(28)25-20-12-19(16-6-3-2-4-7-16)24-21-18(15-9-10-15)13-23-27(20)21;1-3-15(2)18-14-24-27-20(26-22(28)17-10-7-11-23-13-17)12-19(25-21(18)27)16-8-5-4-6-9-16;27-21(16-8-10-22-11-9-16)25-19-12-18(15-4-2-1-3-5-15)24-20-17(14-6-7-14)13-23-26(19)20/h2-8,11-13,15H,9-10,14H2,1H3,(H,25,28);4-15H,3H2,1-2H3,(H,26,28);1-5,8-14H,6-7H2,(H,25,27)/p+1
• InChIKey: QDDKWXNVONDSPW-UHFFFAOYSA-O
• XLogP: 10.59
• TPSA: 217.32 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 15
• Rotatable Bonds: 14
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1115.30
LogP ≤ 5	10.59
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide?

The IUPAC name of N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide (CID 143067635) is N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide.

What is the SMILES notation for N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide?

The canonical SMILES for N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide is CCC(C)c1cnn2c(NC(=O)c3cccnc3)cc(-c3ccccc3)nc12.CO[NH+]1C=CC=C(C(=O)Nc2cc(-c3ccccc3)nc3c(C4CC4)cnn23)C1.O=C(Nc1cc(-c2ccccc2)nc2c(C3CC3)cnn12)c1ccncc1.

What is the InChIKey of N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide?

The InChIKey is QDDKWXNVONDSPW-UHFFFAOYSA-O. The full InChI is InChI=1S/C22H21N5O2.C22H21N5O.C21H17N5O/c1-29-26-11-5-8-17(14-26)22(28)25-20-12-19(16-6-3-2-4-7-16)24-21-18(15-9-10-15)13-23-27(20)21;1-3-15(2)18-14-24-27-20(26-22(28)17-10-7-11-23-13-17)12-19(25-21(18)27)16-8-5-4-6-9-16;27-21(16-8-10-22-11-9-16)25-19-12-18(15-4-2-1-3-5-15)24-20-17(14-6-7-14)13-23-26(19)20/h2-8,11-13,15H,9-10,14H2,1H3,(H,25,28);4-15H,3H2,1-2H3,(H,26,28);1-5,8-14H,6-7H2,(H,25,27)/p+1.

What are the key properties of N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide?

N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide has a molecular weight of 1115.30 g/mol, XLogP of 10.59, 14 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-butan-2-yl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-methoxy-1,2-dihydropyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide is sourced from PubChem (CID 143067635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).