N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C14H19N5O2 — CID 154764397

IUPACN,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCN(C(=O)c1c2n(c(=O)n1C)CCCC2)c1cnn(C)c1
InChIInChI=1S/C14H19N5O2/c1-16-9-10(8-15-16)17(2)13(20)12-11-6-4-5-7-19(11)14(21)18(12)3/h8-9H,4-7H2,1-3H3
InChIKeyMKJLGSAPKQBURC-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.53
Rot. Bonds2

About N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 154764397) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID154764397
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCN(C(=O)c1c2n(c(=O)n1C)CCCC2)c1cnn(C)c1
InChIInChI=1S/C14H19N5O2/c1-16-9-10(8-15-16)17(2)13(20)12-11-6-4-5-7-19(11)14(21)18(12)3/h8-9H,4-7H2,1-3H3
InChIKeyMKJLGSAPKQBURC-UHFFFAOYSA-N
XLogP0.53
TPSA65.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 154802223
(2R)-2-amino-N-methyl-N-(1-methylpyrazol-4-yl)propanamide;hydrochloride
CID 130617270
N-[2-(3-but-3-ynyldiazirin-3-yl)ethyl]-2-methyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 166416658
2-methyl-3-oxo-N-[(1S)-1-phenylpropyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 129347202
N-methyl-N-(1-methylpyrazol-4-yl)-2-propyl-1,3-thiazole-5-carboxamide
CID 139004286
N-methyl-N-(1-methylpyrazol-4-yl)piperidine-3-carboxamide;dihydrochloride
CID 119893048
N-methyl-N-(1-methylpyrazol-4-yl)pyrrolidine-2-carboxamide
CID 119893081
2-[methyl-(1-methylpyrazol-4-yl)amino]acetic acid
CID 82538136
N,1-dimethyl-N-trimethylsilylpyrazol-4-amine
CID 140624297
3-(2-amino-2-oxoethoxy)-N-methyl-N-(1-methylpyrazol-4-yl)benzamide
CID 136528003
N-methyl-N-(1-methylpyrazol-4-yl)-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119893068
N-[2-(dimethylamino)-2-(1-methylpyrazol-4-yl)ethyl]-2-(2-oxoazocan-1-yl)acetamide
CID 126782275

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 154764397) is N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CN(C(=O)c1c2n(c(=O)n1C)CCCC2)c1cnn(C)c1.
What is the InChIKey of N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is MKJLGSAPKQBURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-16-9-10(8-15-16)17(2)13(20)12-11-6-4-5-7-19(11)14(21)18(12)3/h8-9H,4-7H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 0.53, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 154764397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).