6-cyclobutyl-N-propylpyrimidin-4-amine

C11H17N3 — CID 126848136

IUPAC6-cyclobutyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C2CCC2)ncn1
InChIInChI=1S/C11H17N3/c1-2-6-12-11-7-10(13-8-14-11)9-4-3-5-9/h7-9H,2-6H2,1H3,(H,12,13,14)
InChIKeyDHFXTNSOUBTSBM-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.57
Rot. Bonds4

About 6-cyclobutyl-N-propylpyrimidin-4-amine

6-cyclobutyl-N-propylpyrimidin-4-amine (PubChem CID 126848136) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 6-cyclobutyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclobutyl-N-propylpyrimidin-4-amine
PubChem CID126848136
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name6-cyclobutyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C2CCC2)ncn1
InChIInChI=1S/C11H17N3/c1-2-6-12-11-7-10(13-8-14-11)9-4-3-5-9/h7-9H,2-6H2,1H3,(H,12,13,14)
InChIKeyDHFXTNSOUBTSBM-UHFFFAOYSA-N
XLogP2.57
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-cyclobutylphenyl)-N-propylpyrimidin-4-amine
CID 116506983
6-cyclobutyl-N-(2,2-diethoxyethyl)pyrimidin-4-amine
CID 126848098
N-butan-2-yl-6-cyclobutylpyrimidin-4-amine
CID 126848123
2-[(6-cyclobutylpyrimidin-4-yl)amino]acetic acid
CID 126848131
4-N-cyclopropyl-6-N-propylpyrimidine-4,6-diamine
CID 80769657
4-N-(cyclohexylmethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80784186
2-cyclohexyl-6-cyclopropyl-N-propylpyrimidin-4-amine
CID 63486677
4-N-(3-cyclopentylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 106014887
6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine
CID 126848182
1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
CID 83830261
4-N-(cyclobutylmethyl)-4-N-ethyl-6-N-propylpyrimidine-4,6-diamine
CID 107403068
4-N-(3-ethylcyclohexyl)-6-N-propylpyrimidine-4,6-diamine
CID 80841357

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-cyclobutyl-N-propylpyrimidin-4-amine (CID 126848136) is 6-cyclobutyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclobutyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-cyclobutyl-N-propylpyrimidin-4-amine is CCCNc1cc(C2CCC2)ncn1.
What is the InChIKey of 6-cyclobutyl-N-propylpyrimidin-4-amine?
The InChIKey is DHFXTNSOUBTSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-6-12-11-7-10(13-8-14-11)9-4-3-5-9/h7-9H,2-6H2,1H3,(H,12,13,14).
What are the key properties of 6-cyclobutyl-N-propylpyrimidin-4-amine?
6-cyclobutyl-N-propylpyrimidin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 126848136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).