3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine

C11H15N3 — CID 83877257

IUPAC3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
SMILESCc1ncn2c(CCCN)cccc12
InChIInChI=1S/C11H15N3/c1-9-11-6-2-4-10(5-3-7-12)14(11)8-13-9/h2,4,6,8H,3,5,7,12H2,1H3
InChIKeyNBEXUWYWBUPANF-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.53
Rot. Bonds3

About 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine

3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine (PubChem CID 83877257) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
PubChem CID83877257
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
SMILESCc1ncn2c(CCCN)cccc12
InChIInChI=1S/C11H15N3/c1-9-11-6-2-4-10(5-3-7-12)14(11)8-13-9/h2,4,6,8H,3,5,7,12H2,1H3
InChIKeyNBEXUWYWBUPANF-UHFFFAOYSA-N
XLogP1.53
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83827517
3-(8-ethyl-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)propan-1-amine
CID 82166988
(1-nitroimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83877928
3-(2,3-dimethylimidazol-4-yl)propan-1-amine
CID 82416793
2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83832328
3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propan-1-amine
CID 79220501
2-(1-bromoimidazo[1,5-a]pyridin-5-yl)acetaldehyde
CID 83898374
3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine
CID 82506740
3-(3-methyl-1,2-benzoxazol-7-yl)propan-1-amine
CID 83877468
3-(4-chloro-1-propan-2-ylindol-2-yl)propan-1-amine
CID 117120480
3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine
CID 117253278
3-(1-chloro-2-methylindolizin-3-yl)propan-1-amine
CID 116993714

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The IUPAC name of 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine (CID 83877257) is 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine.
What is the SMILES notation for 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The canonical SMILES for 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine is Cc1ncn2c(CCCN)cccc12.
What is the InChIKey of 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The InChIKey is NBEXUWYWBUPANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-9-11-6-2-4-10(5-3-7-12)14(11)8-13-9/h2,4,6,8H,3,5,7,12H2,1H3.
What are the key properties of 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine is sourced from PubChem (CID 83877257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).