6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide

C15H18N4O — CID 109338528

IUPAC6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide
SMILESCCCNC(=O)c1cc(Nc2ccc(C)cc2)ncn1
InChIInChI=1S/C15H18N4O/c1-3-8-16-15(20)13-9-14(18-10-17-13)19-12-6-4-11(2)5-7-12/h4-7,9-10H,3,8H2,1-2H3,(H,16,20)(H,17,18,19)
InChIKeyLZYNFOROWHLAKR-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.67
Rot. Bonds5

About 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide

6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide (PubChem CID 109338528) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide
PubChem CID109338528
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide
SMILESCCCNC(=O)c1cc(Nc2ccc(C)cc2)ncn1
InChIInChI=1S/C15H18N4O/c1-3-8-16-15(20)13-9-14(18-10-17-13)19-12-6-4-11(2)5-7-12/h4-7,9-10H,3,8H2,1-2H3,(H,16,20)(H,17,18,19)
InChIKeyLZYNFOROWHLAKR-UHFFFAOYSA-N
XLogP2.67
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxypropyl)-6-(4-methylanilino)pyrimidine-4-carboxamide
CID 109343362
6-(4-cyanoanilino)-N-propylpyrimidine-4-carboxamide
CID 109338626
N-[3-(dimethylamino)propyl]-6-(4-methylanilino)pyrimidine-4-carboxamide
CID 109344922
6-(4-ethylanilino)-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide
CID 109347444
N-benzyl-6-(4-methylanilino)pyrimidine-4-carboxamide
CID 109346679
6-(4-methylanilino)-N,N-dipropylpyrimidine-4-carboxamide
CID 109355343
6-(4-ethylanilino)-N-(4-methylphenyl)pyrimidine-4-carboxamide
CID 109356279
6-(4-bromoanilino)-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide
CID 109347458
6-(4-chloroanilino)-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide
CID 109347450
6-(2-ethylanilino)-N-propylpyrimidine-4-carboxamide
CID 109338538
6-(4-methylanilino)-N-phenylpyrimidine-4-carboxamide
CID 109355799
6-(4-bromo-2-methylanilino)-N-propylpyrimidine-4-carboxamide
CID 109338601

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide?
The IUPAC name of 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide (CID 109338528) is 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide?
The canonical SMILES for 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide is CCCNC(=O)c1cc(Nc2ccc(C)cc2)ncn1.
What is the InChIKey of 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide?
The InChIKey is LZYNFOROWHLAKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-8-16-15(20)13-9-14(18-10-17-13)19-12-6-4-11(2)5-7-12/h4-7,9-10H,3,8H2,1-2H3,(H,16,20)(H,17,18,19).
What are the key properties of 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide?
6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylanilino)-N-propylpyrimidine-4-carboxamide is sourced from PubChem (CID 109338528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).