4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile

C16H17N3 — CID 46881453

IUPAC4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile
SMILESCCCc1cc(-c2ccc(C)c(C)c2)nc(C#N)n1
InChIInChI=1S/C16H17N3/c1-4-5-14-9-15(19-16(10-17)18-14)13-7-6-11(2)12(3)8-13/h6-9H,4-5H2,1-3H3
InChIKeyDQIASLCZULZUNM-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.58
Rot. Bonds3

About 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile

4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile (PubChem CID 46881453) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile.

Molecular Properties

Compound Name4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile
PubChem CID46881453
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile
SMILESCCCc1cc(-c2ccc(C)c(C)c2)nc(C#N)n1
InChIInChI=1S/C16H17N3/c1-4-5-14-9-15(19-16(10-17)18-14)13-7-6-11(2)12(3)8-13/h6-9H,4-5H2,1-3H3
InChIKeyDQIASLCZULZUNM-UHFFFAOYSA-N
XLogP3.58
TPSA49.57 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Diamino-5-phenyl-6-ethylpyrimidine, 2,4-
CID 93114
4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine
CID 196968
4,6-Diphenylpyrimidin-2-amine
CID 619024
2-Chloro-4,6-diphenylpyrimidine
CID 1804739
5-Phenyl-6-(3-phenylpropyl)pyrimidine-2,4-diamine
CID 9814965
2,4-Pyrimidinediamine, 6-hexyl-5-phenyl-
CID 9881905
6-Ethyl-5-(4-methylphenyl)pyrimidine-2,4-diamine
CID 11020649
6-Methyl-5-phenyl-2,4-pyrimidinediamine
CID 72565
4-Amino-2,6-diphenylpyrimidine
CID 619020
5-(4-Tert-butylphenyl)-6-ethylpyrimidine-2,4-diamine
CID 10945514
5-(Aminomethyl)-6-(4-methylphenyl)-2-phenylpyrimidin-4-amine
CID 10171676
4-(3-Piperidin-1-Ylpropyl)-6-[3-(Trifluoromethyl)phenyl]pyrimidine-2-Carbonitrile
CID 11516307

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile?
The IUPAC name of 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile (CID 46881453) is 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile.
What is the SMILES notation for 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile?
The canonical SMILES for 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile is CCCc1cc(-c2ccc(C)c(C)c2)nc(C#N)n1.
What is the InChIKey of 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile?
The InChIKey is DQIASLCZULZUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-4-5-14-9-15(19-16(10-17)18-14)13-7-6-11(2)12(3)8-13/h6-9H,4-5H2,1-3H3.
What are the key properties of 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile?
4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile has a molecular weight of 251.33 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethylphenyl)-6-propylpyrimidine-2-carbonitrile is sourced from PubChem (CID 46881453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).