4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine

C20H24N8O — CID 137061639

About 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine

4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine (PubChem CID 137061639) has the molecular formula C20H24N8O and a molecular weight of 392.47 g/mol. Its IUPAC name is 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine.

Molecular Properties

• Compound Name: 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine
• PubChem CID: 137061639
• Molecular Formula: C20H24N8O
• Molecular Weight: 392.47 g/mol
• Exact Mass: 392.21
• IUPAC Name: 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine
• SMILES: Cc1cc2n(n1)/C(=N/Cc1cnn(N)c1)CC(OCC1CC1c1ccccn1)N2
• InChI: InChI=1S/C20H24N8O/c1-13-6-19-25-20(29-12-15-7-16(15)17-4-2-3-5-22-17)8-18(28(19)26-13)23-9-14-10-24-27(21)11-14/h2-6,10-11,15-16,20,25H,7-9,12,21H2,1H3/b23-18+
• InChIKey: OKAUOTSYONRSMD-PTGBLXJZSA-N
• XLogP: 1.91
• TPSA: 108.17 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	392.47
LogP ≤ 5	1.91
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine?

The IUPAC name of 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine (CID 137061639) is 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine.

What is the SMILES notation for 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine?

The canonical SMILES for 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine is Cc1cc2n(n1)/C(=N/Cc1cnn(N)c1)CC(OCC1CC1c1ccccn1)N2.

What is the InChIKey of 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine?

The InChIKey is OKAUOTSYONRSMD-PTGBLXJZSA-N. The full InChI is InChI=1S/C20H24N8O/c1-13-6-19-25-20(29-12-15-7-16(15)17-4-2-3-5-22-17)8-18(28(19)26-13)23-9-14-10-24-27(21)11-14/h2-6,10-11,15-16,20,25H,7-9,12,21H2,1H3/b23-18+.

What are the key properties of 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine?

4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine has a molecular weight of 392.47 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[[2-methyl-5-[(2-pyridin-2-ylcyclopropyl)methoxy]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidin-7-ylidene]amino]methyl]pyrazol-1-amine is sourced from PubChem (CID 137061639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).