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

C18H19N5O — CID 154869493

IUPAC2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2c(n1)CCC(C(=O)Nc1cccc(-c3ccn[nH]3)c1)C2
InChIInChI=1S/C18H19N5O/c1-12-10-23-11-14(5-6-17(23)20-12)18(24)21-15-4-2-3-13(9-15)16-7-8-19-22-16/h2-4,7-10,14H,5-6,11H2,1H3,(H,19,22)(H,21,24)
InChIKeyPKDDHNXHAXSMBM-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.78
Rot. Bonds3

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

2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 154869493) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID154869493
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2c(n1)CCC(C(=O)Nc1cccc(-c3ccn[nH]3)c1)C2
InChIInChI=1S/C18H19N5O/c1-12-10-23-11-14(5-6-17(23)20-12)18(24)21-15-4-2-3-13(9-15)16-7-8-19-22-16/h2-4,7-10,14H,5-6,11H2,1H3,(H,19,22)(H,21,24)
InChIKeyPKDDHNXHAXSMBM-UHFFFAOYSA-N
XLogP2.78
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide (CID 154869493) is 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2c(n1)CCC(C(=O)Nc1cccc(-c3ccn[nH]3)c1)C2.
What is the InChIKey of 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is PKDDHNXHAXSMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-12-10-23-11-14(5-6-17(23)20-12)18(24)21-15-4-2-3-13(9-15)16-7-8-19-22-16/h2-4,7-10,14H,5-6,11H2,1H3,(H,19,22)(H,21,24).
What are the key properties of 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 154869493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).