N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide

C13H14N4O — CID 46178493

IUPACN-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide
SMILESCNc1cc(C(=O)N(C)c2ccccc2)ncn1
InChIInChI=1S/C13H14N4O/c1-14-12-8-11(15-9-16-12)13(18)17(2)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,14,15,16)
InChIKeyVRXANJPCFLAYIG-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.79
Rot. Bonds3

About N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide

N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide (PubChem CID 46178493) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide
PubChem CID46178493
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide
SMILESCNc1cc(C(=O)N(C)c2ccccc2)ncn1
InChIInChI=1S/C13H14N4O/c1-14-12-8-11(15-9-16-12)13(18)17(2)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,14,15,16)
InChIKeyVRXANJPCFLAYIG-UHFFFAOYSA-N
XLogP1.79
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-acetamidoanilino)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109356477
6-(2,4-dimethylanilino)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109356432
6-(3-bromoanilino)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109356489
N-methyl-6-[(4-methylphenyl)methylamino]-N-phenylpyrimidine-4-carboxamide
CID 109347313
6-(3-bromo-4-methylanilino)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109356459
6-(4-bromo-2-methylanilino)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109356491
N-methyl-N-phenyl-6-(4-pyrrolidin-1-ylanilino)pyrimidine-4-carboxamide
CID 109356484
N-methyl-N-phenyl-6-[3-(trifluoromethyl)anilino]pyrimidine-4-carboxamide
CID 109356472
6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109353284
6-[4-(diethylamino)-2-methylanilino]-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109356508
6-(4-acetylpiperazin-1-yl)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109345911
6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109353024

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide?
The IUPAC name of N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide (CID 46178493) is N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide.
What is the SMILES notation for N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide?
The canonical SMILES for N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide is CNc1cc(C(=O)N(C)c2ccccc2)ncn1.
What is the InChIKey of N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide?
The InChIKey is VRXANJPCFLAYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-14-12-8-11(15-9-16-12)13(18)17(2)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,14,15,16).
What are the key properties of N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide?
N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide is sourced from PubChem (CID 46178493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).