7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide

C18H23N5O — CID 133140969

IUPAC7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide
SMILESCN(Cc1ccccn1)C(=O)C1CN(C2CCC2)Cc2cncn21
InChIInChI=1S/C18H23N5O/c1-21(10-14-5-2-3-8-20-14)18(24)17-12-22(15-6-4-7-15)11-16-9-19-13-23(16)17/h2-3,5,8-9,13,15,17H,4,6-7,10-12H2,1H3
InChIKeyNZTDYGOHVUPWRQ-UHFFFAOYSA-N
MW325.42 g/mol
LogP1.85
Rot. Bonds4

About 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide

7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide (PubChem CID 133140969) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide.

Molecular Properties

Compound Name7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide
PubChem CID133140969
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide
SMILESCN(Cc1ccccn1)C(=O)C1CN(C2CCC2)Cc2cncn21
InChIInChI=1S/C18H23N5O/c1-21(10-14-5-2-3-8-20-14)18(24)17-12-22(15-6-4-7-15)11-16-9-19-13-23(16)17/h2-3,5,8-9,13,15,17H,4,6-7,10-12H2,1H3
InChIKeyNZTDYGOHVUPWRQ-UHFFFAOYSA-N
XLogP1.85
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-(pyridine-3-carbonyl)-N-(pyridin-2-ylmethyl)piperidine-2-carboxamide
CID 71998761
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CID 133135621
4-bromo-1-cyclopropyl-N-methyl-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide
CID 43641731
2-[8-[methyl(pyridin-2-ylmethyl)carbamoyl]-3-azabicyclo[3.2.1]octan-3-yl]acetic acid
CID 131654464
N-methyl-N-(pyridin-2-ylmethyl)pyrrolidine-1-carboxamide
CID 115590459
N-methyl-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565255
2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide
CID 86824150
4-hydroxy-1-[methyl(pyridin-2-ylmethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 61203228
1-(2,2-dimethylpropanoyl)-N-methyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
CID 86824162
4-methoxy-1-[methyl(pyridin-2-ylmethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 61201169
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372384

Frequently Asked Questions

What is the IUPAC name of 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The IUPAC name of 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide (CID 133140969) is 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide.
What is the SMILES notation for 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The canonical SMILES for 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide is CN(Cc1ccccn1)C(=O)C1CN(C2CCC2)Cc2cncn21.
What is the InChIKey of 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The InChIKey is NZTDYGOHVUPWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-21(10-14-5-2-3-8-20-14)18(24)17-12-22(15-6-4-7-15)11-16-9-19-13-23(16)17/h2-3,5,8-9,13,15,17H,4,6-7,10-12H2,1H3.
What are the key properties of 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide has a molecular weight of 325.42 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclobutyl-N-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide is sourced from PubChem (CID 133140969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).