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

C14H18ClN3 — CID 117143904

IUPAC7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
SMILESCCN1CCC(Cc2ncc3cc(Cl)ccn23)C1
InChIInChI=1S/C14H18ClN3/c1-2-17-5-3-11(10-17)7-14-16-9-13-8-12(15)4-6-18(13)14/h4,6,8-9,11H,2-3,5,7,10H2,1H3
InChIKeyHUOSMRZXYWRNTD-UHFFFAOYSA-N
MW263.77 g/mol
LogP2.87
Rot. Bonds3

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

7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117143904) has the molecular formula C14H18ClN3 and a molecular weight of 263.77 g/mol. Its IUPAC name is 7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
PubChem CID117143904
Molecular FormulaC14H18ClN3
Molecular Weight263.77 g/mol
Exact Mass263.12
IUPAC Name7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
SMILESCCN1CCC(Cc2ncc3cc(Cl)ccn23)C1
InChIInChI=1S/C14H18ClN3/c1-2-17-5-3-11(10-17)7-14-16-9-13-8-12(15)4-6-18(13)14/h4,6,8-9,11H,2-3,5,7,10H2,1H3
InChIKeyHUOSMRZXYWRNTD-UHFFFAOYSA-N
XLogP2.87
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 ≤ 52.87
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-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117144209
[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143247
3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143521
5-bromo-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117141395
8-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146365
2-[(7-chloroimidazo[1,5-a]pyridin-3-yl)methyl]thiolane 1,1-dioxide
CID 117144176
3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146774
2-(7-chloroimidazo[1,5-a]pyridin-3-yl)-N,N-dimethylethanamine
CID 117144867
2-(7-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254363
[3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145785
7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 84743877

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine (CID 117143904) is 7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine is CCN1CCC(Cc2ncc3cc(Cl)ccn23)C1.
What is the InChIKey of 7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is HUOSMRZXYWRNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3/c1-2-17-5-3-11(10-17)7-14-16-9-13-8-12(15)4-6-18(13)14/h4,6,8-9,11H,2-3,5,7,10H2,1H3.
What are the key properties of 7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine?
7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine has a molecular weight of 263.77 g/mol, XLogP of 2.87, 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-3-yl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117143904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).