N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine

C14H19N3 — CID 102540440

IUPACN-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine
SMILESc1cc(NC2CCCC2)ncc1C1=NCCC1
InChIInChI=1S/C14H19N3/c1-2-5-12(4-1)17-14-8-7-11(10-16-14)13-6-3-9-15-13/h7-8,10,12H,1-6,9H2,(H,16,17)
InChIKeyJYRGOZPCIKTRIC-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.02
Rot. Bonds3

About N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine

N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine (PubChem CID 102540440) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine
PubChem CID102540440
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine
SMILESc1cc(NC2CCCC2)ncc1C1=NCCC1
InChIInChI=1S/C14H19N3/c1-2-5-12(4-1)17-14-8-7-11(10-16-14)13-6-3-9-15-13/h7-8,10,12H,1-6,9H2,(H,16,17)
InChIKeyJYRGOZPCIKTRIC-UHFFFAOYSA-N
XLogP3.02
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylpyridin-2-amine
CID 102540088
N-butan-2-yl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine
CID 102540216
5-chloro-N-cyclobutylpyridin-2-amine
CID 62414394
N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine
CID 7059324
6-(cyclopentylamino)pyridine-3-carboxylic acid
CID 1447952
N-cycloheptyl-5-hydrazinylpyridin-2-amine
CID 82055029
methyl 6-(cyclopentylamino)pyridine-3-carboxylate
CID 154654018
5-(bromomethyl)-N-cyclohexylpyridin-2-amine
CID 139898305
6-(cyclopentylamino)pyridine-3-carboxamide
CID 112722808
5-(2H-azirin-2-yl)-N-cyclohexylpyridin-2-amine
CID 123189002
N-cyclobutyl-3-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine
CID 102540408
N-cyclopropyl-5-fluoropyridin-2-amine
CID 61313330

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine?
The IUPAC name of N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine (CID 102540440) is N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine.
What is the SMILES notation for N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine?
The canonical SMILES for N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine is c1cc(NC2CCCC2)ncc1C1=NCCC1.
What is the InChIKey of N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine?
The InChIKey is JYRGOZPCIKTRIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-2-5-12(4-1)17-14-8-7-11(10-16-14)13-6-3-9-15-13/h7-8,10,12H,1-6,9H2,(H,16,17).
What are the key properties of N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine?
N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine has a molecular weight of 229.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine is sourced from PubChem (CID 102540440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).