N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine

C11H13N3 — CID 116993073

IUPACN-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine
SMILESc1ccn2c(CNC3CC3)ncc2c1
InChIInChI=1S/C11H13N3/c1-2-6-14-10(3-1)7-13-11(14)8-12-9-4-5-9/h1-3,6-7,9,12H,4-5,8H2
InChIKeyJSIRGGYPTDEFLD-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.59
Rot. Bonds3

About N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine

N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine (PubChem CID 116993073) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine
PubChem CID116993073
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC NameN-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine
SMILESc1ccn2c(CNC3CC3)ncc2c1
InChIInChI=1S/C11H13N3/c1-2-6-14-10(3-1)7-13-11(14)8-12-9-4-5-9/h1-3,6-7,9,12H,4-5,8H2
InChIKeyJSIRGGYPTDEFLD-UHFFFAOYSA-N
XLogP1.59
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethyl)cyclopropanamine
CID 60837241
1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine
CID 168943595
2-(imidazo[1,5-a]pyridin-3-ylmethyl)phenol
CID 117139622
trans-(1S,2R)-N-[[1-[(imidazo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutyl]methyl]-2-phenylcyclopropan-1-amine
CID 155266024
4-(2-imidazo[1,5-a]pyridin-3-ylethyl)morpholine
CID 68830016
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide
CID 110619655
2-(2-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)ethanesulfonamide
CID 110416171
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 87021478
N-[(2-pyridin-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropanamine
CID 63806148
N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine
CID 117246996
2-[(cyclopropylamino)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 60671689
N-[(1-ethyl-5-methylimidazol-2-yl)methyl]cyclopropanamine
CID 117188466

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine?
The IUPAC name of N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine (CID 116993073) is N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine is c1ccn2c(CNC3CC3)ncc2c1.
What is the InChIKey of N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine?
The InChIKey is JSIRGGYPTDEFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-2-6-14-10(3-1)7-13-11(14)8-12-9-4-5-9/h1-3,6-7,9,12H,4-5,8H2.
What are the key properties of N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine?
N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine has a molecular weight of 187.25 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine is sourced from PubChem (CID 116993073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).