N-cyclopentyl-4-propan-2-ylpyridin-2-amine

C13H20N2 — CID 130369726

IUPACN-cyclopentyl-4-propan-2-ylpyridin-2-amine
SMILESCC(C)c1ccnc(NC2CCCC2)c1
InChIInChI=1S/C13H20N2/c1-10(2)11-7-8-14-13(9-11)15-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,14,15)
InChIKeyRUNVCQKHNVUKCL-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.56
Rot. Bonds3

About N-cyclopentyl-4-propan-2-ylpyridin-2-amine

N-cyclopentyl-4-propan-2-ylpyridin-2-amine (PubChem CID 130369726) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-cyclopentyl-4-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-4-propan-2-ylpyridin-2-amine
PubChem CID130369726
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-cyclopentyl-4-propan-2-ylpyridin-2-amine
SMILESCC(C)c1ccnc(NC2CCCC2)c1
InChIInChI=1S/C13H20N2/c1-10(2)11-7-8-14-13(9-11)15-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,14,15)
InChIKeyRUNVCQKHNVUKCL-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[(4-propan-2-yl-2-pyridinyl)amino]piperidin-1-yl]ethanone
CID 118929980
N-cyclohexyl-4-iodopyridin-2-amine
CID 46899555
N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine
CID 130369724
N-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 170575903
N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 126724513
N-cyclohexyl-2,5-di(propan-2-yl)aniline
CID 170213032
4-propan-2-yl-N-pyridin-2-ylpyridin-2-amine
CID 130369699
N-cyclopropyl-2-propan-2-ylpyrimidin-4-amine
CID 130920544
ethane;N-(4-propan-2-yl-2-pyridinyl)acetamide
CID 166478148
ethane;N-(oxetan-3-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 168930732
ethane;N-(oxetan-3-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 168930336
N-cyclopentyl-5-propan-2-ylpyrazin-2-amine
CID 118329101

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-propan-2-ylpyridin-2-amine?
The IUPAC name of N-cyclopentyl-4-propan-2-ylpyridin-2-amine (CID 130369726) is N-cyclopentyl-4-propan-2-ylpyridin-2-amine.
What is the SMILES notation for N-cyclopentyl-4-propan-2-ylpyridin-2-amine?
The canonical SMILES for N-cyclopentyl-4-propan-2-ylpyridin-2-amine is CC(C)c1ccnc(NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-4-propan-2-ylpyridin-2-amine?
The InChIKey is RUNVCQKHNVUKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(2)11-7-8-14-13(9-11)15-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,14,15).
What are the key properties of N-cyclopentyl-4-propan-2-ylpyridin-2-amine?
N-cyclopentyl-4-propan-2-ylpyridin-2-amine has a molecular weight of 204.32 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 130369726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).