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

C16H20N4O — CID 109353284

IUPAC6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide
SMILESCCN(CC)c1cc(C(=O)N(C)c2ccccc2)ncn1
InChIInChI=1S/C16H20N4O/c1-4-20(5-2)15-11-14(17-12-18-15)16(21)19(3)13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3
InChIKeyZJCWQANMDGZXMJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.60
Rot. Bonds5

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

6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide (PubChem CID 109353284) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide
PubChem CID109353284
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide
SMILESCCN(CC)c1cc(C(=O)N(C)c2ccccc2)ncn1
InChIInChI=1S/C16H20N4O/c1-4-20(5-2)15-11-14(17-12-18-15)16(21)19(3)13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3
InChIKeyZJCWQANMDGZXMJ-UHFFFAOYSA-N
XLogP2.60
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(diethylamino)-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109286874
6-[4-(diethylamino)-2-methylanilino]-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109356508
4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine
CID 112863464
N-methyl-6-(methylamino)-N-phenylpyrimidine-4-carboxamide
CID 46178493
4-(N-ethylanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109219349
6-(diethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109347663
6-(diethylamino)-N-(2-ethylphenyl)pyrimidine-4-carboxamide
CID 109353293
N-benzyl-N-ethyl-6-(N-ethylanilino)pyrimidine-4-carboxamide
CID 109349515
6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide
CID 112847480
5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide
CID 109238902
N-methyl-6-[(4-methylphenyl)methylamino]-N-phenylpyrimidine-4-carboxamide
CID 109347313
6-(dipropylamino)-N-ethyl-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109355332

Frequently Asked Questions

What is the IUPAC name of 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide?
The IUPAC name of 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide (CID 109353284) is 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide?
The canonical SMILES for 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide is CCN(CC)c1cc(C(=O)N(C)c2ccccc2)ncn1.
What is the InChIKey of 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide?
The InChIKey is ZJCWQANMDGZXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-4-20(5-2)15-11-14(17-12-18-15)16(21)19(3)13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3.
What are the key properties of 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide?
6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.60, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(diethylamino)-N-methyl-N-phenylpyrimidine-4-carboxamide is sourced from PubChem (CID 109353284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).