N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide

C16H23N5O — CID 178028099

IUPACN-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide
SMILESCc1cccn2c(C(C)(C)NC(=O)C3CNCCN3)ncc12
InChIInChI=1S/C16H23N5O/c1-11-5-4-8-21-13(11)10-19-15(21)16(2,3)20-14(22)12-9-17-6-7-18-12/h4-5,8,10,12,17-18H,6-7,9H2,1-3H3,(H,20,22)
InChIKeyLEAZKKOTYOKWFP-UHFFFAOYSA-N
MW301.39 g/mol
LogP0.56
Rot. Bonds3

About N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide

N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide (PubChem CID 178028099) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide
PubChem CID178028099
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC NameN-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide
SMILESCc1cccn2c(C(C)(C)NC(=O)C3CNCCN3)ncc12
InChIInChI=1S/C16H23N5O/c1-11-5-4-8-21-13(11)10-19-15(21)16(2,3)20-14(22)12-9-17-6-7-18-12/h4-5,8,10,12,17-18H,6-7,9H2,1-3H3,(H,20,22)
InChIKeyLEAZKKOTYOKWFP-UHFFFAOYSA-N
XLogP0.56
TPSA70.46 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide
CID 178028101
N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-5-azaspiro[2.4]heptane-2-carboxamide;hydrochloride
CID 175904542
2-(3-azabicyclo[3.2.1]octan-8-yl)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]acetamide
CID 166856727
tert-butyl 6-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-ylcarbamoyl]-3-azabicyclo[3.1.0]hexane-3-carboxylate
CID 123686398
N-[2-(8-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 123705917
4-methyl-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-1-phenylpiperazine-2-carboxamide
CID 178028102
N-[2-(8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 123181501
(2S)-N-[4-methyl-2-(8-methylimidazo[1,5-a]pyridin-3-yl)pentan-2-yl]morpholine-2-carboxamide
CID 121346560
(5S)-N-[2-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 139459325
(1R,5R,6R)-1-methyl-N-[2-(8-methylsulfanylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 166861860
2-(8-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ylcarbamic acid
CID 174235429
(2S)-1-[(4,4-difluoro-1-methylcyclohexyl)methyl]-4-methyl-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide
CID 178028118

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide?
The IUPAC name of N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide (CID 178028099) is N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide.
What is the SMILES notation for N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide?
The canonical SMILES for N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide is Cc1cccn2c(C(C)(C)NC(=O)C3CNCCN3)ncc12.
What is the InChIKey of N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide?
The InChIKey is LEAZKKOTYOKWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-11-5-4-8-21-13(11)10-19-15(21)16(2,3)20-14(22)12-9-17-6-7-18-12/h4-5,8,10,12,17-18H,6-7,9H2,1-3H3,(H,20,22).
What are the key properties of N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide?
N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 0.56, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]piperazine-2-carboxamide is sourced from PubChem (CID 178028099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).