N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide

C19H18N4O2 — CID 59509155

IUPACN-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide
SMILESCOc1ccccc1-c1cc(NC(=O)C(C)c2ccncc2)ncn1
InChIInChI=1S/C19H18N4O2/c1-13(14-7-9-20-10-8-14)19(24)23-18-11-16(21-12-22-18)15-5-3-4-6-17(15)25-2/h3-13H,1-2H3,(H,21,22,23,24)
InChIKeyQIVASHGOQODWIF-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.29
Rot. Bonds5

About N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide

N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide (PubChem CID 59509155) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide
PubChem CID59509155
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide
SMILESCOc1ccccc1-c1cc(NC(=O)C(C)c2ccncc2)ncn1
InChIInChI=1S/C19H18N4O2/c1-13(14-7-9-20-10-8-14)19(24)23-18-11-16(21-12-22-18)15-5-3-4-6-17(15)25-2/h3-13H,1-2H3,(H,21,22,23,24)
InChIKeyQIVASHGOQODWIF-UHFFFAOYSA-N
XLogP3.29
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(2-methoxy-5-methylphenyl)pyrimidin-4-yl]-2-phenylpropanamide
CID 163623994
(2R)-N-[6-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenylpropanamide
CID 174623305
4-amino-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]cyclohexane-1-carboxamide
CID 59509083
3-amino-3-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]propanamide
CID 68911475
6-(2-methoxyphenyl)pyrimidine-4-carboxylic acid
CID 82288708
4-fluoro-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide
CID 59509099
N-[6-(2-methoxyphenyl)pyrimidin-4-yl]piperidine-3-carboxamide
CID 25227433
[2-methoxy-5-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl] N,N-dimethylcarbamate
CID 73335147
3-amino-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]cyclohexane-1-carboxamide;hydrochloride
CID 67184808
N-butyl-6-(2-methoxyphenyl)pyrimidin-4-amine
CID 69178153
N-[6-(2-ethoxyphenyl)pyrimidin-4-yl]-2-[2-(methylamino)ethyl]pentanamide
CID 163664210
methyl 2-ethoxy-5-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]benzoate
CID 144580770

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide?
The IUPAC name of N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide (CID 59509155) is N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide.
What is the SMILES notation for N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide?
The canonical SMILES for N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide is COc1ccccc1-c1cc(NC(=O)C(C)c2ccncc2)ncn1.
What is the InChIKey of N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide?
The InChIKey is QIVASHGOQODWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13(14-7-9-20-10-8-14)19(24)23-18-11-16(21-12-22-18)15-5-3-4-6-17(15)25-2/h3-13H,1-2H3,(H,21,22,23,24).
What are the key properties of N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide?
N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide has a molecular weight of 334.38 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylpropanamide is sourced from PubChem (CID 59509155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).