N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine

C14H22N4 — CID 107587753

IUPACN-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine
SMILESc1ncc(NC2CCCC2C2CCCCN2)cn1
InChIInChI=1S/C14H22N4/c1-2-7-17-13(5-1)12-4-3-6-14(12)18-11-8-15-10-16-9-11/h8-10,12-14,17-18H,1-7H2
InChIKeySAHKFJLSFLMGAB-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.20
Rot. Bonds3

About N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine

N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine (PubChem CID 107587753) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine.

Molecular Properties

Compound NameN-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine
PubChem CID107587753
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC NameN-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine
SMILESc1ncc(NC2CCCC2C2CCCCN2)cn1
InChIInChI=1S/C14H22N4/c1-2-7-17-13(5-1)12-4-3-6-14(12)18-11-8-15-10-16-9-11/h8-10,12-14,17-18H,1-7H2
InChIKeySAHKFJLSFLMGAB-UHFFFAOYSA-N
XLogP2.20
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-difluoro-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79545806
4-[(2-piperidin-2-ylcyclopentyl)amino]phenol
CID 79545447
1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine
CID 79553269
3,4,5-trifluoro-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79537664
4-[(2-piperidin-2-ylcyclohexyl)amino]phenol
CID 79553578
N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine
CID 79545411
2,4,5-trifluoro-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79537662
3-[(2-piperidin-2-ylcyclopentyl)amino]benzonitrile
CID 79545201
2,6-dibromo-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 107597064
3-methoxy-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79545058
3-N,3-N-dimethyl-1-N-(2-piperidin-2-ylcyclopentyl)benzene-1,3-diamine
CID 115376568
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-5-amine
CID 79536417

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine?
The IUPAC name of N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine (CID 107587753) is N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine.
What is the SMILES notation for N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine?
The canonical SMILES for N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine is c1ncc(NC2CCCC2C2CCCCN2)cn1.
What is the InChIKey of N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine?
The InChIKey is SAHKFJLSFLMGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-2-7-17-13(5-1)12-4-3-6-14(12)18-11-8-15-10-16-9-11/h8-10,12-14,17-18H,1-7H2.
What are the key properties of N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine?
N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine has a molecular weight of 246.36 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine is sourced from PubChem (CID 107587753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).