1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine

C11H17N3 — CID 83847176

IUPAC1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine
SMILESCC(N)Cc1cc(C2CCC2)ncn1
InChIInChI=1S/C11H17N3/c1-8(12)5-10-6-11(14-7-13-10)9-3-2-4-9/h6-9H,2-5,12H2,1H3
InChIKeyKVPIDRKFWFYWDA-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.63
Rot. Bonds3

About 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine

1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine (PubChem CID 83847176) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine
PubChem CID83847176
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine
SMILESCC(N)Cc1cc(C2CCC2)ncn1
InChIInChI=1S/C11H17N3/c1-8(12)5-10-6-11(14-7-13-10)9-3-2-4-9/h6-9H,2-5,12H2,1H3
InChIKeyKVPIDRKFWFYWDA-UHFFFAOYSA-N
XLogP1.63
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-cyclobutyl-1-ethylpyrazol-3-yl)propan-2-amine
CID 105461054
4,6-dicyclopentylpyrimidine
CID 71817735
N-butan-2-yl-6-cyclobutylpyrimidin-4-amine
CID 126848123
1-[2-(3-methylcyclohexyl)pyrimidin-4-yl]propan-2-amine
CID 62746094
6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine
CID 126848182
1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
CID 83830261
2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine
CID 83874762
4-ethyl-6-piperidin-4-ylpyrimidine
CID 83847190
1-[2-[cyclohexyl(methoxy)methyl]pyrimidin-4-yl]propan-2-amine
CID 116779150
4-cyclobutyl-6-piperidin-4-ylpyrimidine
CID 83849257
1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine
CID 83849087
6-cyclobutyl-N-propylpyrimidin-4-amine
CID 126848136

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine?
The IUPAC name of 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine (CID 83847176) is 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine.
What is the SMILES notation for 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine?
The canonical SMILES for 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine is CC(N)Cc1cc(C2CCC2)ncn1.
What is the InChIKey of 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine?
The InChIKey is KVPIDRKFWFYWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(12)5-10-6-11(14-7-13-10)9-3-2-4-9/h6-9H,2-5,12H2,1H3.
What are the key properties of 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine?
1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine has a molecular weight of 191.28 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine is sourced from PubChem (CID 83847176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).