2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine

C13H18N4 — CID 117133789

IUPAC2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine
SMILESCN1CCC(Cc2cn3ccc(N)cc3n2)C1
InChIInChI=1S/C13H18N4/c1-16-4-2-10(8-16)6-12-9-17-5-3-11(14)7-13(17)15-12/h3,5,7,9-10H,2,4,6,8,14H2,1H3
InChIKeyUGQBGSOCDPKZSD-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.41
Rot. Bonds2

About 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine

2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine (PubChem CID 117133789) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine
PubChem CID117133789
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine
SMILESCN1CCC(Cc2cn3ccc(N)cc3n2)C1
InChIInChI=1S/C13H18N4/c1-16-4-2-10(8-16)6-12-9-17-5-3-11(14)7-13(17)15-12/h3,5,7,9-10H,2,4,6,8,14H2,1H3
InChIKeyUGQBGSOCDPKZSD-UHFFFAOYSA-N
XLogP1.41
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133919
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868
6-methyl-2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117129102
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117133939
2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
CID 117256321
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133967
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133885
5-chloro-2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132317
2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117130121
2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130057
2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-7-amine
CID 117134191

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine (CID 117133789) is 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine is CN1CCC(Cc2cn3ccc(N)cc3n2)C1.
What is the InChIKey of 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine?
The InChIKey is UGQBGSOCDPKZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-16-4-2-10(8-16)6-12-9-17-5-3-11(14)7-13(17)15-12/h3,5,7,9-10H,2,4,6,8,14H2,1H3.
What are the key properties of 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine?
2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine has a molecular weight of 230.31 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 117133789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).