N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine

C19H18N6 — CID 50970220

IUPACN-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
SMILESCc1cc(NCCc2cnc3ccccn23)nc(-c2cccnc2)n1
InChIInChI=1S/C19H18N6/c1-14-11-17(24-19(23-14)15-5-4-8-20-12-15)21-9-7-16-13-22-18-6-2-3-10-25(16)18/h2-6,8,10-13H,7,9H2,1H3,(H,21,23,24)
InChIKeyXGSBBKFMBKJRQV-UHFFFAOYSA-N
MW330.40 g/mol
LogP3.15
Rot. Bonds5

About N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine

N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine (PubChem CID 50970220) has the molecular formula C19H18N6 and a molecular weight of 330.40 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
PubChem CID50970220
Molecular FormulaC19H18N6
Molecular Weight330.40 g/mol
Exact Mass330.16
IUPAC NameN-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
SMILESCc1cc(NCCc2cnc3ccccn23)nc(-c2cccnc2)n1
InChIInChI=1S/C19H18N6/c1-14-11-17(24-19(23-14)15-5-4-8-20-12-15)21-9-7-16-13-22-18-6-2-3-10-25(16)18/h2-6,8,10-13H,7,9H2,1H3,(H,21,23,24)
InChIKeyXGSBBKFMBKJRQV-UHFFFAOYSA-N
XLogP3.15
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,2-dimethylpropyl)-2-imidazo[1,2-a]pyridin-3-yl-6-pyridin-3-ylpyrimidin-4-amine
CID 53252831
N-[2-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
CID 50952376
6-methyl-2-phenyl-N-(2-pyridin-4-ylethyl)pyrimidin-4-amine
CID 50957101
N,N-dimethyl-2-[(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)amino]ethanesulfonamide
CID 50982961
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
N-benzyl-3-[(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)amino]propanamide
CID 133279464
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
N-[(3,5-dimethylpyrazolidin-4-yl)methyl]-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
CID 133279755
6-methyl-2-(3-nitrophenyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrimidin-4-amine
CID 47053364
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
CID 50961051
6-methyl-2-(3-nitrophenyl)-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine
CID 47053519
6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 62190215

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine (CID 50970220) is N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine is Cc1cc(NCCc2cnc3ccccn23)nc(-c2cccnc2)n1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine?
The InChIKey is XGSBBKFMBKJRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6/c1-14-11-17(24-19(23-14)15-5-4-8-20-12-15)21-9-7-16-13-22-18-6-2-3-10-25(16)18/h2-6,8,10-13H,7,9H2,1H3,(H,21,23,24).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine?
N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine has a molecular weight of 330.40 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-3-ylethyl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 50970220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).