4,6-dimethyl-N-propylpyrimidin-2-amine

C9H15N3 — CID 21059235

IUPAC4,6-dimethyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(C)n1
InChIInChI=1S/C9H15N3/c1-4-5-10-9-11-7(2)6-8(3)12-9/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKeyRCEPLTXOUTUECF-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.92
Rot. Bonds3

About 4,6-dimethyl-N-propylpyrimidin-2-amine

4,6-dimethyl-N-propylpyrimidin-2-amine (PubChem CID 21059235) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 4,6-dimethyl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-propylpyrimidin-2-amine
PubChem CID21059235
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name4,6-dimethyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(C)n1
InChIInChI=1S/C9H15N3/c1-4-5-10-9-11-7(2)6-8(3)12-9/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKeyRCEPLTXOUTUECF-UHFFFAOYSA-N
XLogP1.92
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,6-dimethyl pyrimidine
CID 13021
2-Chloro-4,6-dimethylpyrimidine
CID 20550
4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine
CID 600769
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
CID 657722
4,6-Dimethylpyrimidine
CID 15257
4,6-Dimethylpyrimidin-2-ylthiourea
CID 747500
2-Hydrazinyl-4,6-dimethylpyrimidine
CID 350535
(4,5-Dihydro-thiazol-2-yl)-(4,6-dimethyl-pyrimidin-2-yl)-amine
CID 899477
4-Ethyl-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine
CID 42623567
4-ethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 42624149
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-ethyl-4,5-dihydro-1H-imidazole-1-carbothioamide
CID 753519
1-Cyano-1-(4,6-dimethylpyrimidin-2-yl)-3,3-dimethylthiourea
CID 847357

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-propylpyrimidin-2-amine?
The IUPAC name of 4,6-dimethyl-N-propylpyrimidin-2-amine (CID 21059235) is 4,6-dimethyl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethyl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4,6-dimethyl-N-propylpyrimidin-2-amine is CCCNc1nc(C)cc(C)n1.
What is the InChIKey of 4,6-dimethyl-N-propylpyrimidin-2-amine?
The InChIKey is RCEPLTXOUTUECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-4-5-10-9-11-7(2)6-8(3)12-9/h6H,4-5H2,1-3H3,(H,10,11,12).
What are the key properties of 4,6-dimethyl-N-propylpyrimidin-2-amine?
4,6-dimethyl-N-propylpyrimidin-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 21059235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).