N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine

C17H27N3 — CID 102540450

IUPACN-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine
SMILESCC(C)N1CCCC1c1ccc(NC2CCCC2)nc1
InChIInChI=1S/C17H27N3/c1-13(2)20-11-5-8-16(20)14-9-10-17(18-12-14)19-15-6-3-4-7-15/h9-10,12-13,15-16H,3-8,11H2,1-2H3,(H,18,19)
InChIKeyHDYUWITYBLBAHW-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.98
Rot. Bonds4

About N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine

N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine (PubChem CID 102540450) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine
PubChem CID102540450
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC NameN-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine
SMILESCC(C)N1CCCC1c1ccc(NC2CCCC2)nc1
InChIInChI=1S/C17H27N3/c1-13(2)20-11-5-8-16(20)14-9-10-17(18-12-14)19-15-6-3-4-7-15/h9-10,12-13,15-16H,3-8,11H2,1-2H3,(H,18,19)
InChIKeyHDYUWITYBLBAHW-UHFFFAOYSA-N
XLogP3.98
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-(1-propan-2-ylpyrrolidin-2-yl)pyridine
CID 102539185
N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine
CID 102540395
N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine
CID 102539854
2-(4-cyclopropylphenyl)-1-propan-2-ylpyrrolidine
CID 167249235
N-cyclobutyl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine
CID 102540406
[2-[6-(cyclopropylamino)-3-pyridinyl]piperidin-1-yl]-phenylmethanone
CID 102540373
3-[(2R)-1-propan-2-ylpyrrolidin-2-yl]quinoline
CID 124500180
N-butan-2-yl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine
CID 102540222
(2R)-2-(4-fluorophenyl)-1-propan-2-ylpiperidine
CID 124501109
5-(2H-azirin-2-yl)-N-cyclohexylpyridin-2-amine
CID 123189002
1,3-bis[5-(1-methylpiperidin-2-yl)-2-pyridinyl]urea
CID 23263071
N-cyclohexyl-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine
CID 102540493

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine?
The IUPAC name of N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine (CID 102540450) is N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine.
What is the SMILES notation for N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine?
The canonical SMILES for N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine is CC(C)N1CCCC1c1ccc(NC2CCCC2)nc1.
What is the InChIKey of N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine?
The InChIKey is HDYUWITYBLBAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-13(2)20-11-5-8-16(20)14-9-10-17(18-12-14)19-15-6-3-4-7-15/h9-10,12-13,15-16H,3-8,11H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine?
N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine has a molecular weight of 273.42 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine is sourced from PubChem (CID 102540450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).