2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine

C13H18N4O — CID 82058473

IUPAC2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1nc2ccc(N)cn2c1CN1CCOCC1
InChIInChI=1S/C13H18N4O/c1-10-12(9-16-4-6-18-7-5-16)17-8-11(14)2-3-13(17)15-10/h2-3,8H,4-7,9,14H2,1H3
InChIKeyNJKPXNSVGLKSER-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.06
Rot. Bonds2

About 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine

2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 82058473) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID82058473
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1nc2ccc(N)cn2c1CN1CCOCC1
InChIInChI=1S/C13H18N4O/c1-10-12(9-16-4-6-18-7-5-16)17-8-11(14)2-3-13(17)15-10/h2-3,8H,4-7,9,14H2,1H3
InChIKeyNJKPXNSVGLKSER-UHFFFAOYSA-N
XLogP1.06
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82058433
3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-6-amine
CID 82058437
2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82058431
2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 165344231
2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058465
2-(4-tert-butylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 110311811
4-[6-[(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]aniline
CID 24914634
2-(4-methoxy-3-methylphenyl)-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 110311561
6-amino-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 118879739
3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridin-6-amine
CID 117139977
5-amino-2-(morpholin-4-ylmethyl)phenol
CID 19799808
8-[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one
CID 50948858

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine (CID 82058473) is 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine is Cc1nc2ccc(N)cn2c1CN1CCOCC1.
What is the InChIKey of 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is NJKPXNSVGLKSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-10-12(9-16-4-6-18-7-5-16)17-8-11(14)2-3-13(17)15-10/h2-3,8H,4-7,9,14H2,1H3.
What are the key properties of 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine?
2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 246.31 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82058473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).