N,N-dimethyl-4-propylpyrimidin-2-amine

C9H15N3 — CID 10820940

IUPACN,N-dimethyl-4-propylpyrimidin-2-amine
SMILESCCCc1ccnc(N(C)C)n1
InChIInChI=1S/C9H15N3/c1-4-5-8-6-7-10-9(11-8)12(2)3/h6-7H,4-5H2,1-3H3
InChIKeyFCIUKBDPKZLHSB-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.50
Rot. Bonds3

About N,N-dimethyl-4-propylpyrimidin-2-amine

N,N-dimethyl-4-propylpyrimidin-2-amine (PubChem CID 10820940) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N,N-dimethyl-4-propylpyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-propylpyrimidin-2-amine
PubChem CID10820940
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN,N-dimethyl-4-propylpyrimidin-2-amine
SMILESCCCc1ccnc(N(C)C)n1
InChIInChI=1S/C9H15N3/c1-4-5-8-6-7-10-9(11-8)12(2)3/h6-7H,4-5H2,1-3H3
InChIKeyFCIUKBDPKZLHSB-UHFFFAOYSA-N
XLogP1.50
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-methylpyrimidine
CID 7939
4,6-Dimethylpyrimidine
CID 15257
4-Methylpyrimidine
CID 18922
4-tert-Butylpyrimidin-2-amine
CID 12450631
Cyclododecapyrimidine, 5,6,7,8,9,10,11,12,13,14-decahydro-
CID 78154
4-(3,3-Dimethylbutyl)-5-methylpyrimidin-2-amine
CID 122516777
N-Methyl-N-phenyl-2-pyrimidinamine
CID 817457
4-Tert-butyl-2-chloropyrimidine
CID 12450625
2-Chloro-4-methylpyrimidine
CID 11629607
2-Fluoro-4-methylpyrimidine
CID 17804394
Ethenamine, N,N-dimethyl-2-(4-pyrimidinyl)-
CID 6433770
2-Bromo-4-methylpyrimidine
CID 10942928

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-propylpyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-4-propylpyrimidin-2-amine (CID 10820940) is N,N-dimethyl-4-propylpyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-propylpyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-4-propylpyrimidin-2-amine is CCCc1ccnc(N(C)C)n1.
What is the InChIKey of N,N-dimethyl-4-propylpyrimidin-2-amine?
The InChIKey is FCIUKBDPKZLHSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-4-5-8-6-7-10-9(11-8)12(2)3/h6-7H,4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-4-propylpyrimidin-2-amine?
N,N-dimethyl-4-propylpyrimidin-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-propylpyrimidin-2-amine is sourced from PubChem (CID 10820940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).