2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine

C15H23N5 — CID 117099358

IUPAC2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine
SMILESCN1CCC(N(C)c2ccc3nc(CN)cn3c2)CC1
InChIInChI=1S/C15H23N5/c1-18-7-5-13(6-8-18)19(2)14-3-4-15-17-12(9-16)10-20(15)11-14/h3-4,10-11,13H,5-9,16H2,1-2H3
InChIKeyNAZALCZNTJMBSU-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.32
Rot. Bonds3

About 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine

2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 117099358) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine
PubChem CID117099358
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine
SMILESCN1CCC(N(C)c2ccc3nc(CN)cn3c2)CC1
InChIInChI=1S/C15H23N5/c1-18-7-5-13(6-8-18)19(2)14-3-4-15-17-12(9-16)10-20(15)11-14/h3-4,10-11,13H,5-9,16H2,1-2H3
InChIKeyNAZALCZNTJMBSU-UHFFFAOYSA-N
XLogP1.32
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine (CID 117099358) is 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine is CN1CCC(N(C)c2ccc3nc(CN)cn3c2)CC1.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is NAZALCZNTJMBSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-18-7-5-13(6-8-18)19(2)14-3-4-15-17-12(9-16)10-20(15)11-14/h3-4,10-11,13H,5-9,16H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine?
2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 273.38 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 117099358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).