N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine

C19H22N4 — CID 86280801

IUPACN-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine
SMILESCNc1ccn2cc(-c3ccc(N4CCCCC4)cc3)nc2c1
InChIInChI=1S/C19H22N4/c1-20-16-9-12-23-14-18(21-19(23)13-16)15-5-7-17(8-6-15)22-10-3-2-4-11-22/h5-9,12-14,20H,2-4,10-11H2,1H3
InChIKeyJHTXFVTZSHVMFX-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.03
Rot. Bonds3

About N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine

N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine (PubChem CID 86280801) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound NameN-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine
PubChem CID86280801
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC NameN-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine
SMILESCNc1ccn2cc(-c3ccc(N4CCCCC4)cc3)nc2c1
InChIInChI=1S/C19H22N4/c1-20-16-9-12-23-14-18(21-19(23)13-16)15-5-7-17(8-6-15)22-10-3-2-4-11-22/h5-9,12-14,20H,2-4,10-11H2,1H3
InChIKeyJHTXFVTZSHVMFX-UHFFFAOYSA-N
XLogP4.03
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid
CID 141417395
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561
N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine
CID 86280949
2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine
CID 86282705
4-[7-(azetidin-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 86281226
7-(azetidin-1-yl)-2-[4-(3-fluoropropoxy)phenyl]imidazo[1,2-a]pyridine
CID 86280945
methyl 2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-6-carboxylate
CID 24993510
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608
N-methyl-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine
CID 59088623
2-(5-chloro-2,4-dimethoxyphenyl)-N-methylimidazo[1,2-a]pyridin-7-amine
CID 135335373
7-(4-fluoropiperidin-1-yl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrimidine
CID 86342419
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentanecarboxamide
CID 121089730

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine?
The IUPAC name of N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine (CID 86280801) is N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine is CNc1ccn2cc(-c3ccc(N4CCCCC4)cc3)nc2c1.
What is the InChIKey of N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine?
The InChIKey is JHTXFVTZSHVMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4/c1-20-16-9-12-23-14-18(21-19(23)13-16)15-5-7-17(8-6-15)22-10-3-2-4-11-22/h5-9,12-14,20H,2-4,10-11H2,1H3.
What are the key properties of N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine?
N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine has a molecular weight of 306.41 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 86280801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).