6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine

C12H19N3 — CID 126848182

IUPAC6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine
SMILESCC(C)Nc1cc(C2CCCC2)ncn1
InChIInChI=1S/C12H19N3/c1-9(2)15-12-7-11(13-8-14-12)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyYZOVRIURRPNWNF-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.95
Rot. Bonds3

About 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine

6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine (PubChem CID 126848182) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine
PubChem CID126848182
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine
SMILESCC(C)Nc1cc(C2CCCC2)ncn1
InChIInChI=1S/C12H19N3/c1-9(2)15-12-7-11(13-8-14-12)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyYZOVRIURRPNWNF-UHFFFAOYSA-N
XLogP2.95
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-cyclopentylpyrimidin-4-yl)amino]propanoic acid
CID 126848139
N-butan-2-yl-6-cyclobutylpyrimidin-4-amine
CID 126848123
4,6-dicyclopentylpyrimidine
CID 71817735
6-cyclobutyl-N-propylpyrimidin-4-amine
CID 126848136
1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
CID 83830261
6-methyl-N-propan-2-ylpyrimidin-4-amine
CID 61225495
6-cyclobutyl-N-(2,2-diethoxyethyl)pyrimidin-4-amine
CID 126848098
6-N-(oxan-4-yl)-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 115265760
N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-cyclopentylpyrimidin-4-amine
CID 45270287
2-[(6-cyclobutylpyrimidin-4-yl)amino]acetic acid
CID 126848131
1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine
CID 83847176
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-piperidin-4-ylpyrimidin-4-amine
CID 56722409

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine (CID 126848182) is 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine is CC(C)Nc1cc(C2CCCC2)ncn1.
What is the InChIKey of 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine?
The InChIKey is YZOVRIURRPNWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9(2)15-12-7-11(13-8-14-12)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine?
6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine has a molecular weight of 205.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 126848182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).