N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine

C10H15N3 — CID 112712169

IUPACN-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESc1ncn2c1CCCC2NC1CC1
InChIInChI=1S/C10H15N3/c1-2-9-6-11-7-13(9)10(3-1)12-8-4-5-8/h6-8,10,12H,1-5H2
InChIKeyLSLJTEUPWMVCRO-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.47
Rot. Bonds2

About N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine

N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (PubChem CID 112712169) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
PubChem CID112712169
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESc1ncn2c1CCCC2NC1CC1
InChIInChI=1S/C10H15N3/c1-2-9-6-11-7-13(9)10(3-1)12-8-4-5-8/h6-8,10,12H,1-5H2
InChIKeyLSLJTEUPWMVCRO-UHFFFAOYSA-N
XLogP1.47
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 68622872
5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole
CID 139714896
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzaldehyde
CID 14097198
5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83889699
5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride
CID 139714909
5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 139714913
2-hydroxy-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
CID 59835487
2-pyridin-4-yl-2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ylmethyl)cyclopropane-1-carbonitrile
CID 70905618
3-[5-[(cyclopropylamino)methyl]imidazol-1-yl]-1-methylpiperidine-2,6-dione
CID 66150184
5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
CID 139714948
6-methyl-8,9-dihydro-7H-imidazo[1,5-a]azepine
CID 162683244
2-phenylmethoxy-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
CID 59835285

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (CID 112712169) is N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is c1ncn2c1CCCC2NC1CC1.
What is the InChIKey of N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The InChIKey is LSLJTEUPWMVCRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-2-9-6-11-7-13(9)10(3-1)12-8-4-5-8/h6-8,10,12H,1-5H2.
What are the key properties of N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine has a molecular weight of 177.25 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 112712169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).