7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine

C14H18ClN3 — CID 117144209

IUPAC7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
SMILESCCN1CCCC1Cc1ncc2cc(Cl)ccn12
InChIInChI=1S/C14H18ClN3/c1-2-17-6-3-4-12(17)9-14-16-10-13-8-11(15)5-7-18(13)14/h5,7-8,10,12H,2-4,6,9H2,1H3
InChIKeyMPFFJALUMKRKQW-UHFFFAOYSA-N
MW263.77 g/mol
LogP3.01
Rot. Bonds3

About 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine

7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117144209) has the molecular formula C14H18ClN3 and a molecular weight of 263.77 g/mol. Its IUPAC name is 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
PubChem CID117144209
Molecular FormulaC14H18ClN3
Molecular Weight263.77 g/mol
Exact Mass263.12
IUPAC Name7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
SMILESCCN1CCCC1Cc1ncc2cc(Cl)ccn12
InChIInChI=1S/C14H18ClN3/c1-2-17-6-3-4-12(17)9-14-16-10-13-8-11(15)5-7-18(13)14/h5,7-8,10,12H,2-4,6,9H2,1H3
InChIKeyMPFFJALUMKRKQW-UHFFFAOYSA-N
XLogP3.01
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117144311
7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117143904
3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine
CID 117137995
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138555
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-ol
CID 117146658
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146656
7-chloro-2-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117134466
2-[(7-chloroimidazo[1,5-a]pyridin-3-yl)methyl]thiolane 1,1-dioxide
CID 117144176
methyl 3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carboxylate
CID 117140229
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140497
7-bromo-3-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117144220
6-chloro-3-[(1-ethylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117139331

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine (CID 117144209) is 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine is CCN1CCCC1Cc1ncc2cc(Cl)ccn12.
What is the InChIKey of 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is MPFFJALUMKRKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3/c1-2-17-6-3-4-12(17)9-14-16-10-13-8-11(15)5-7-18(13)14/h5,7-8,10,12H,2-4,6,9H2,1H3.
What are the key properties of 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine?
7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine has a molecular weight of 263.77 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117144209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).