6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide

C19H26N4O — CID 112847480

IUPAC6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide
SMILESCCCN(CCC)c1cc(C(=O)N(C)c2ccccc2)nc(C)n1
InChIInChI=1S/C19H26N4O/c1-5-12-23(13-6-2)18-14-17(20-15(3)21-18)19(24)22(4)16-10-8-7-9-11-16/h7-11,14H,5-6,12-13H2,1-4H3
InChIKeyXMFMRRZUKNRINJ-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.69
Rot. Bonds7

About 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide

6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide (PubChem CID 112847480) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide
PubChem CID112847480
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide
SMILESCCCN(CCC)c1cc(C(=O)N(C)c2ccccc2)nc(C)n1
InChIInChI=1S/C19H26N4O/c1-5-12-23(13-6-2)18-14-17(20-15(3)21-18)19(24)22(4)16-10-8-7-9-11-16/h7-11,14H,5-6,12-13H2,1-4H3
InChIKeyXMFMRRZUKNRINJ-UHFFFAOYSA-N
XLogP3.69
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide?
The IUPAC name of 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide (CID 112847480) is 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide?
The canonical SMILES for 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide is CCCN(CCC)c1cc(C(=O)N(C)c2ccccc2)nc(C)n1.
What is the InChIKey of 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide?
The InChIKey is XMFMRRZUKNRINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-5-12-23(13-6-2)18-14-17(20-15(3)21-18)19(24)22(4)16-10-8-7-9-11-16/h7-11,14H,5-6,12-13H2,1-4H3.
What are the key properties of 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide?
6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide has a molecular weight of 326.44 g/mol, XLogP of 3.69, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dipropylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide is sourced from PubChem (CID 112847480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).