[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine

C13H18N4 — CID 117133738

IUPAC[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESNCc1ccn2cc(CC3CCNC3)nc2c1
InChIInChI=1S/C13H18N4/c14-7-10-2-4-17-9-12(16-13(17)6-10)5-11-1-3-15-8-11/h2,4,6,9,11,15H,1,3,5,7-8,14H2
InChIKeyRMOWZNWAUBPSIA-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.94
Rot. Bonds3

About [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine

[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 117133738) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
PubChem CID117133738
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESNCc1ccn2cc(CC3CCNC3)nc2c1
InChIInChI=1S/C13H18N4/c14-7-10-2-4-17-9-12(16-13(17)6-10)5-11-1-3-15-8-11/h2,4,6,9,11,15H,1,3,5,7-8,14H2
InChIKeyRMOWZNWAUBPSIA-UHFFFAOYSA-N
XLogP0.94
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133831
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868
[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117134516
(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 117133609
7-piperazin-1-yl-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117236368
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117131356
[3-(piperidin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143329
2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117136126
7-methyl-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054645
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135250
7-piperazin-1-yl-2-(thian-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117236324
2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133919

Frequently Asked Questions

What is the IUPAC name of [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The IUPAC name of [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine (CID 117133738) is [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The canonical SMILES for [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine is NCc1ccn2cc(CC3CCNC3)nc2c1.
What is the InChIKey of [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The InChIKey is RMOWZNWAUBPSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-7-10-2-4-17-9-12(16-13(17)6-10)5-11-1-3-15-8-11/h2,4,6,9,11,15H,1,3,5,7-8,14H2.
What are the key properties of [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 230.31 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117133738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).