3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine

C11H14ClN3 — CID 117253307

IUPAC3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
SMILESCNCCCc1nc(Cl)c2ccccn12
InChIInChI=1S/C11H14ClN3/c1-13-7-4-6-10-14-11(12)9-5-2-3-8-15(9)10/h2-3,5,8,13H,4,6-7H2,1H3
InChIKeyWPIDDDWVVINRJC-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.14
Rot. Bonds4

About 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine

3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine (PubChem CID 117253307) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
PubChem CID117253307
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
SMILESCNCCCc1nc(Cl)c2ccccn12
InChIInChI=1S/C11H14ClN3/c1-13-7-4-6-10-14-11(12)9-5-2-3-8-15(9)10/h2-3,5,8,13H,4,6-7H2,1H3
InChIKeyWPIDDDWVVINRJC-UHFFFAOYSA-N
XLogP2.14
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 84743721
8-chloro-3-[3-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255040
3-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253851
N-methyl-3-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine
CID 43152019
3-(1-tert-butylbenzimidazol-2-yl)-N-methylpropan-1-amine
CID 43152020
1-chloro-3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridine-6-carboxylic acid
CID 84742150
3-(2-chloroquinolin-3-yl)-N-methylpropan-1-amine
CID 116985191
1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117250855
1-(1-chloroimidazo[1,5-a]pyridin-3-yl)ethanone
CID 83879180
7-methoxy-3-[3-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254425
N-methyl-4-(1-propylbenzimidazol-2-yl)butan-1-amine
CID 79750802
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274

Frequently Asked Questions

What is the IUPAC name of 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine (CID 117253307) is 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine is CNCCCc1nc(Cl)c2ccccn12.
What is the InChIKey of 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine?
The InChIKey is WPIDDDWVVINRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-13-7-4-6-10-14-11(12)9-5-2-3-8-15(9)10/h2-3,5,8,13H,4,6-7H2,1H3.
What are the key properties of 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine?
3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine has a molecular weight of 223.71 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 117253307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).