N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide

C19H18N4O2 — CID 157012325

IUPACN-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide
SMILESCOc1c(NC(=O)c2cnc(C)nc2-c2ccccc2)ccnc1C
InChIInChI=1S/C19H18N4O2/c1-12-18(25-3)16(9-10-20-12)23-19(24)15-11-21-13(2)22-17(15)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,23,24)
InChIKeyCJQWYXRHVKJUBC-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.42
Rot. Bonds4

About N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide

N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide (PubChem CID 157012325) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide
PubChem CID157012325
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide
SMILESCOc1c(NC(=O)c2cnc(C)nc2-c2ccccc2)ccnc1C
InChIInChI=1S/C19H18N4O2/c1-12-18(25-3)16(9-10-20-12)23-19(24)15-11-21-13(2)22-17(15)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,23,24)
InChIKeyCJQWYXRHVKJUBC-UHFFFAOYSA-N
XLogP3.42
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-4-phenyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)pyrimidine-5-carboxamide
CID 137313999
N-(1-ethyl-4-methylpyrazol-5-yl)-2-methyl-4-phenylpyrimidine-5-carboxamide
CID 134701351
ethyl 2-methyl-4-phenylpyrimidine-5-carboxylate
CID 14639215
N-(2,5-dimethoxyphenyl)-2-methylsulfanyl-4-phenylpyrimidine-5-carboxamide
CID 20913648
2-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]-4-phenylpyrimidine-5-carboxamide
CID 131889333
N-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]phenyl]-2-methyl-4-phenylpyrimidine-5-carboxamide
CID 70687226
N-(2-methylphenyl)-2-phenyl-1,8-naphthyridine-3-carboxamide
CID 10854569
N-(2-fluoro-5-methylphenyl)-2-phenyl-4-pyridin-4-ylpyrimidine-5-carboxamide
CID 53143528
N-(4-methylphenyl)-2-phenyl-4-pyridin-4-ylpyrimidine-5-carboxamide
CID 53143495
N-(2-tert-butylphenyl)-2,4-dimethylpyrimidine-5-carboxamide
CID 110858381
N-(3-methoxy-2-methyl-4-pyridinyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepine-2-carboxamide;dihydrochloride
CID 155972545
2,5-dimethyl-4-phenylpyrimidine;ethane
CID 143883358

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide?
The IUPAC name of N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide (CID 157012325) is N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide.
What is the SMILES notation for N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide?
The canonical SMILES for N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide is COc1c(NC(=O)c2cnc(C)nc2-c2ccccc2)ccnc1C.
What is the InChIKey of N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide?
The InChIKey is CJQWYXRHVKJUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-12-18(25-3)16(9-10-20-12)23-19(24)15-11-21-13(2)22-17(15)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,23,24).
What are the key properties of N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide?
N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-methyl-4-pyridinyl)-2-methyl-4-phenylpyrimidine-5-carboxamide is sourced from PubChem (CID 157012325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).