6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine

C16H25N5 — CID 80958405

IUPAC6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine
SMILESNc1cc(N2CCN(C3CCCC3)CC2)nc(C2CC2)n1
InChIInChI=1S/C16H25N5/c17-14-11-15(19-16(18-14)12-5-6-12)21-9-7-20(8-10-21)13-3-1-2-4-13/h11-13H,1-10H2,(H2,17,18,19)
InChIKeyYQXYIVHTMCMRBL-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.00
Rot. Bonds3

About 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine

6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine (PubChem CID 80958405) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine
PubChem CID80958405
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine
SMILESNc1cc(N2CCN(C3CCCC3)CC2)nc(C2CC2)n1
InChIInChI=1S/C16H25N5/c17-14-11-15(19-16(18-14)12-5-6-12)21-9-7-20(8-10-21)13-3-1-2-4-13/h11-13H,1-10H2,(H2,17,18,19)
InChIKeyYQXYIVHTMCMRBL-UHFFFAOYSA-N
XLogP2.00
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine
CID 80934683
2-cyclopropyl-6-(4-propan-2-ylazepan-1-yl)pyrimidin-4-amine
CID 80959750
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-cyclopropylpyrimidin-4-amine
CID 102729187
6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
CID 78988801
2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine
CID 80960281
[1-(6-amino-2-cyclopropylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640662
3-[4-(6-chloro-2-cyclopropylpyrimidin-4-yl)piperazin-1-yl]thiolane 1,1-dioxide
CID 133431793
2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine
CID 62367922
2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80959966
2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80968033
1-(6-amino-2-cyclopropylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 80956973
6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-cyclopropylpyrimidin-4-amine
CID 80961930

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine?
The IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine (CID 80958405) is 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine?
The canonical SMILES for 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine is Nc1cc(N2CCN(C3CCCC3)CC2)nc(C2CC2)n1.
What is the InChIKey of 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine?
The InChIKey is YQXYIVHTMCMRBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c17-14-11-15(19-16(18-14)12-5-6-12)21-9-7-20(8-10-21)13-3-1-2-4-13/h11-13H,1-10H2,(H2,17,18,19).
What are the key properties of 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine?
6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine has a molecular weight of 287.41 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine is sourced from PubChem (CID 80958405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).