8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine

C13H17N3 — CID 4702012

IUPAC8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CN3CCCC3)nc12
InChIInChI=1S/C13H17N3/c1-11-5-4-8-16-10-12(14-13(11)16)9-15-6-2-3-7-15/h4-5,8,10H,2-3,6-7,9H2,1H3
InChIKeyMRVXPOUGOAVCRN-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.24
Rot. Bonds2

About 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine

8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 4702012) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID4702012
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CN3CCCC3)nc12
InChIInChI=1S/C13H17N3/c1-11-5-4-8-16-10-12(14-13(11)16)9-15-6-2-3-7-15/h4-5,8,10H,2-3,6-7,9H2,1H3
InChIKeyMRVXPOUGOAVCRN-UHFFFAOYSA-N
XLogP2.24
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117256638
4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897985
(3S,4S)-4-fluoro-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 164639923
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 63908866
(6S)-2-ethyl-8-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,8-diazaspiro[5.5]undecan-3-one
CID 95861391
3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidine-3-carboxylic acid
CID 63148611
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine
CID 95290733
1-[(2R)-2-[(2R)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]pyrrolidin-1-yl]ethanone
CID 98761952

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine (CID 4702012) is 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine is Cc1cccn2cc(CN3CCCC3)nc12.
What is the InChIKey of 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is MRVXPOUGOAVCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-11-5-4-8-16-10-12(14-13(11)16)9-15-6-2-3-7-15/h4-5,8,10H,2-3,6-7,9H2,1H3.
What are the key properties of 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 215.30 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 4702012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).