N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide

C26H21N5O2 — CID 121168037

IUPACN-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide
SMILESCc1ccccc1-c1nc2ccccn2c1NC(=O)c1cc(OCc2ccccc2)ncn1
InChIInChI=1S/C26H21N5O2/c1-18-9-5-6-12-20(18)24-25(31-14-8-7-13-22(31)29-24)30-26(32)21-15-23(28-17-27-21)33-16-19-10-3-2-4-11-19/h2-15,17H,16H2,1H3,(H,30,32)
InChIKeySYUQYDMOEKSBLP-UHFFFAOYSA-N
MW435.49 g/mol
LogP4.93
Rot. Bonds6

About N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide

N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide (PubChem CID 121168037) has the molecular formula C26H21N5O2 and a molecular weight of 435.49 g/mol. Its IUPAC name is N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide
PubChem CID121168037
Molecular FormulaC26H21N5O2
Molecular Weight435.49 g/mol
Exact Mass435.17
IUPAC NameN-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide
SMILESCc1ccccc1-c1nc2ccccn2c1NC(=O)c1cc(OCc2ccccc2)ncn1
InChIInChI=1S/C26H21N5O2/c1-18-9-5-6-12-20(18)24-25(31-14-8-7-13-22(31)29-24)30-26(32)21-15-23(28-17-27-21)33-16-19-10-3-2-4-11-19/h2-15,17H,16H2,1H3,(H,30,32)
InChIKeySYUQYDMOEKSBLP-UHFFFAOYSA-N
XLogP4.93
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.49
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-methoxy-N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-4-carboxamide
CID 121167469
N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide
CID 137147442
N-(3-methyl-2-pyridinyl)-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167809
N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167926
N-(6-methyl-2-pyridinyl)-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167810
N-naphthalen-1-yl-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167837
6-phenylmethoxy-N-(4-phenylmethoxyphenyl)pyrimidine-4-carboxamide
CID 121167975
N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881744
ethyl 2-[(6-phenylmethoxypyrimidine-4-carbonyl)amino]benzoate
CID 121167835
N-(2-bromo-4-methylphenyl)-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167981
N-(1,3-benzothiazol-2-yl)-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167812
methyl 4-[(6-phenylmethoxypyrimidine-4-carbonyl)amino]benzoate
CID 121167799

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide?
The IUPAC name of N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide (CID 121168037) is N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide.
What is the SMILES notation for N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide?
The canonical SMILES for N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide is Cc1ccccc1-c1nc2ccccn2c1NC(=O)c1cc(OCc2ccccc2)ncn1.
What is the InChIKey of N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide?
The InChIKey is SYUQYDMOEKSBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N5O2/c1-18-9-5-6-12-20(18)24-25(31-14-8-7-13-22(31)29-24)30-26(32)21-15-23(28-17-27-21)33-16-19-10-3-2-4-11-19/h2-15,17H,16H2,1H3,(H,30,32).
What are the key properties of N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide?
N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide has a molecular weight of 435.49 g/mol, XLogP of 4.93, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylmethoxypyrimidine-4-carboxamide is sourced from PubChem (CID 121168037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).