(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine

C10H12ClN3 — CID 83869217

IUPAC(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
SMILESCCc1nc(Cl)c2cc(CN)ccn12
InChIInChI=1S/C10H12ClN3/c1-2-9-13-10(11)8-5-7(6-12)3-4-14(8)9/h3-5H,2,6,12H2,1H3
InChIKeyQDVBSSXMJJMQHD-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.01
Rot. Bonds2

About (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine

(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine (PubChem CID 83869217) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine.

Molecular Properties

Compound Name(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
PubChem CID83869217
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
SMILESCCc1nc(Cl)c2cc(CN)ccn12
InChIInChI=1S/C10H12ClN3/c1-2-9-13-10(11)8-5-7(6-12)3-4-14(8)9/h3-5H,2,6,12H2,1H3
InChIKeyQDVBSSXMJJMQHD-UHFFFAOYSA-N
XLogP2.01
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83867334
3-(aminomethyl)-1-chloroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84740466
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274
(1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869206
[1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 83840161
1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84741237
(3-chloroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 81463542
1-chloro-N-methyl-3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-amine
CID 83897879
[2-[(4-chlorophenyl)methyl]-3-methylbenzimidazol-5-yl]methanamine
CID 104713141
1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253954
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 84743721
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254492

Frequently Asked Questions

What is the IUPAC name of (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine?
The IUPAC name of (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine (CID 83869217) is (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine.
What is the SMILES notation for (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine?
The canonical SMILES for (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine is CCc1nc(Cl)c2cc(CN)ccn12.
What is the InChIKey of (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine?
The InChIKey is QDVBSSXMJJMQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c1-2-9-13-10(11)8-5-7(6-12)3-4-14(8)9/h3-5H,2,6,12H2,1H3.
What are the key properties of (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine?
(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine has a molecular weight of 209.68 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine is sourced from PubChem (CID 83869217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).