[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine

C14H20N4 — CID 117132004

IUPAC[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESCN1CCCC1Cc1cn2c(CN)cccc2n1
InChIInChI=1S/C14H20N4/c1-17-7-3-5-12(17)8-11-10-18-13(9-15)4-2-6-14(18)16-11/h2,4,6,10,12H,3,5,7-9,15H2,1H3
InChIKeyHVDVRPQYBAPZCB-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.43
Rot. Bonds3

About [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine

[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine (PubChem CID 117132004) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
PubChem CID117132004
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESCN1CCCC1Cc1cn2c(CN)cccc2n1
InChIInChI=1S/C14H20N4/c1-17-7-3-5-12(17)8-11-10-18-13(9-15)4-2-6-14(18)16-11/h2,4,6,10,12H,3,5,7-9,15H2,1H3
InChIKeyHVDVRPQYBAPZCB-UHFFFAOYSA-N
XLogP1.43
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine
CID 117132185
[2-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117132138
[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132129
[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140788
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117132108
[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132888
5-chloro-2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132317
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131993
3-[(1-methylpyrrolidin-2-yl)methyl]pyridazine
CID 117105994
2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol
CID 117132680
[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132788

Frequently Asked Questions

What is the IUPAC name of [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine?
The IUPAC name of [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine (CID 117132004) is [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine?
The canonical SMILES for [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine is CN1CCCC1Cc1cn2c(CN)cccc2n1.
What is the InChIKey of [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine?
The InChIKey is HVDVRPQYBAPZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-17-7-3-5-12(17)8-11-10-18-13(9-15)4-2-6-14(18)16-11/h2,4,6,10,12H,3,5,7-9,15H2,1H3.
What are the key properties of [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine?
[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117132004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).