(5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

C15H18N4O2 — CID 164641077

IUPAC(5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cnn3c2C[C@@H](C)CC3)c[nH]c1=O
InChIInChI=1S/C15H18N4O2/c1-9-3-4-19-13(5-9)12(8-17-19)15(21)18-11-6-10(2)14(20)16-7-11/h6-9H,3-5H2,1-2H3,(H,16,20)(H,18,21)/t9-/m0/s1
InChIKeyDRZAQGDRQXPDAI-VIFPVBQESA-N
MW286.34 g/mol
LogP1.71
Rot. Bonds2

About (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

(5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 164641077) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name(5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID164641077
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name(5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cnn3c2C[C@@H](C)CC3)c[nH]c1=O
InChIInChI=1S/C15H18N4O2/c1-9-3-4-19-13(5-9)12(8-17-19)15(21)18-11-6-10(2)14(20)16-7-11/h6-9H,3-5H2,1-2H3,(H,16,20)(H,18,21)/t9-/m0/s1
InChIKeyDRZAQGDRQXPDAI-VIFPVBQESA-N
XLogP1.71
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (CID 164641077) is (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(NC(=O)c2cnn3c2C[C@@H](C)CC3)c[nH]c1=O.
What is the InChIKey of (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is DRZAQGDRQXPDAI-VIFPVBQESA-N. The full InChI is InChI=1S/C15H18N4O2/c1-9-3-4-19-13(5-9)12(8-17-19)15(21)18-11-6-10(2)14(20)16-7-11/h6-9H,3-5H2,1-2H3,(H,16,20)(H,18,21)/t9-/m0/s1.
What are the key properties of (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
(5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 164641077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).