6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide

C16H16N6O — CID 95137355

IUPAC6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
SMILESO=C(N[C@H]1CCc2nccn2C1)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C16H16N6O/c23-16(20-13-3-5-14-17-7-9-21(14)11-13)12-2-4-15(18-10-12)22-8-1-6-19-22/h1-2,4,6-10,13H,3,5,11H2,(H,20,23)/t13-/m0/s1
InChIKeyWMIXGUWBLPNWLH-ZDUSSCGKSA-N
MW308.35 g/mol
LogP1.21
Rot. Bonds3

About 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide

6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide (PubChem CID 95137355) has the molecular formula C16H16N6O and a molecular weight of 308.35 g/mol. Its IUPAC name is 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
PubChem CID95137355
Molecular FormulaC16H16N6O
Molecular Weight308.35 g/mol
Exact Mass308.14
IUPAC Name6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
SMILESO=C(N[C@H]1CCc2nccn2C1)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C16H16N6O/c23-16(20-13-3-5-14-17-7-9-21(14)11-13)12-2-4-15(18-10-12)22-8-1-6-19-22/h1-2,4,6-10,13H,3,5,11H2,(H,20,23)/t13-/m0/s1
InChIKeyWMIXGUWBLPNWLH-ZDUSSCGKSA-N
XLogP1.21
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide?
The IUPAC name of 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide (CID 95137355) is 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide is O=C(N[C@H]1CCc2nccn2C1)c1ccc(-n2cccn2)nc1.
What is the InChIKey of 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide?
The InChIKey is WMIXGUWBLPNWLH-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H16N6O/c23-16(20-13-3-5-14-17-7-9-21(14)11-13)12-2-4-15(18-10-12)22-8-1-6-19-22/h1-2,4,6-10,13H,3,5,11H2,(H,20,23)/t13-/m0/s1.
What are the key properties of 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide?
6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide has a molecular weight of 308.35 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95137355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).