N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine

C18H15N5O — CID 102512619

IUPACN-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine
SMILESCOc1cccc(Nc2c(-c3cccnc3)nc3ccncn23)c1
InChIInChI=1S/C18H15N5O/c1-24-15-6-2-5-14(10-15)21-18-17(13-4-3-8-19-11-13)22-16-7-9-20-12-23(16)18/h2-12,21H,1H3
InChIKeyBPEIEJACGFLWKJ-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.54
Rot. Bonds4

About N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine

N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine (PubChem CID 102512619) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine
PubChem CID102512619
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC NameN-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine
SMILESCOc1cccc(Nc2c(-c3cccnc3)nc3ccncn23)c1
InChIInChI=1S/C18H15N5O/c1-24-15-6-2-5-14(10-15)21-18-17(13-4-3-8-19-11-13)22-16-7-9-20-12-23(16)18/h2-12,21H,1H3
InChIKeyBPEIEJACGFLWKJ-UHFFFAOYSA-N
XLogP3.54
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenol;N-(3-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 160833411
N-(4-chlorophenyl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 7012493
N-(1,3-benzodioxol-5-yl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 15995780
N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 5306720
3-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-methylbenzamide
CID 53207768
2-(4-methoxyphenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 7064838
N-(3-methoxyphenyl)-6-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 71690984
7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 4625140
4-N-(3-methoxyphenyl)pyridine-3,4-diamine
CID 29067426
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
N-(3-methoxyphenyl)-5-propan-2-yl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 53045668
N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide
CID 112987448

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine?
The IUPAC name of N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine (CID 102512619) is N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine.
What is the SMILES notation for N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine?
The canonical SMILES for N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine is COc1cccc(Nc2c(-c3cccnc3)nc3ccncn23)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine?
The InChIKey is BPEIEJACGFLWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c1-24-15-6-2-5-14(10-15)21-18-17(13-4-3-8-19-11-13)22-16-7-9-20-12-23(16)18/h2-12,21H,1H3.
What are the key properties of N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine?
N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine has a molecular weight of 317.35 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine is sourced from PubChem (CID 102512619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).