6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide

C18H24N6O — CID 167793719

IUPAC6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide
SMILESCc1cc2n(n1)CCN(c1ccc(C(=O)NC3CCCNC3)cn1)C2
InChIInChI=1S/C18H24N6O/c1-13-9-16-12-23(7-8-24(16)22-13)17-5-4-14(10-20-17)18(25)21-15-3-2-6-19-11-15/h4-5,9-10,15,19H,2-3,6-8,11-12H2,1H3,(H,21,25)
InChIKeyVTBRHDUQXLDSPW-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.09
Rot. Bonds3

About 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide

6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide (PubChem CID 167793719) has the molecular formula C18H24N6O and a molecular weight of 340.43 g/mol. Its IUPAC name is 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide
PubChem CID167793719
Molecular FormulaC18H24N6O
Molecular Weight340.43 g/mol
Exact Mass340.20
IUPAC Name6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide
SMILESCc1cc2n(n1)CCN(c1ccc(C(=O)NC3CCCNC3)cn1)C2
InChIInChI=1S/C18H24N6O/c1-13-9-16-12-23(7-8-24(16)22-13)17-5-4-14(10-20-17)18(25)21-15-3-2-6-19-11-15/h4-5,9-10,15,19H,2-3,6-8,11-12H2,1H3,(H,21,25)
InChIKeyVTBRHDUQXLDSPW-UHFFFAOYSA-N
XLogP1.09
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide?
The IUPAC name of 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide (CID 167793719) is 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide is Cc1cc2n(n1)CCN(c1ccc(C(=O)NC3CCCNC3)cn1)C2.
What is the InChIKey of 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide?
The InChIKey is VTBRHDUQXLDSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O/c1-13-9-16-12-23(7-8-24(16)22-13)17-5-4-14(10-20-17)18(25)21-15-3-2-6-19-11-15/h4-5,9-10,15,19H,2-3,6-8,11-12H2,1H3,(H,21,25).
What are the key properties of 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide?
6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 167793719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).