N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide

C15H23N3O — CID 62338909

IUPACN-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)N(CCCN)C1CCCC1
InChIInChI=1S/C15H23N3O/c1-12-6-4-10-17-14(12)15(19)18(11-5-9-16)13-7-2-3-8-13/h4,6,10,13H,2-3,5,7-9,11,16H2,1H3
InChIKeyZUYZWATYHOGRBD-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.12
Rot. Bonds5

About N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide

N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide (PubChem CID 62338909) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide
PubChem CID62338909
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)N(CCCN)C1CCCC1
InChIInChI=1S/C15H23N3O/c1-12-6-4-10-17-14(12)15(19)18(11-5-9-16)13-7-2-3-8-13/h4,6,10,13H,2-3,5,7-9,11,16H2,1H3
InChIKeyZUYZWATYHOGRBD-UHFFFAOYSA-N
XLogP2.12
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-cyclopentyl-2-methylbenzamide
CID 43319365
N-(3-aminopropyl)-N-cyclobutyl-2-methylbenzamide
CID 102873748
N-(3-aminopropyl)-N-cyclopentyl-2,6-difluoro-3-methylbenzamide
CID 82798367
N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide
CID 43136838
N-(3-aminopropyl)-N-cycloheptyl-2-methylpyridine-4-carboxamide
CID 106752285
N-(3-aminopropyl)-N-cyclohexylpyridine-3-carboxamide
CID 43319410
N-(3-aminopropyl)-N-cyclobutylquinoline-5-carboxamide
CID 102873955
N-(3-aminopropyl)-N-cyclopentyl-2,4,6-trimethylbenzamide
CID 43319342
N-butyl-N-cyclopropyl-3-hydroxypyridine-2-carboxamide
CID 61443052
N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide
CID 104668877
N-(3-aminopropyl)-N-cyclohexyl-2,6-dimethylpyridine-3-carboxamide
CID 62830761
N-(3-aminopropyl)-N-cyclohexyl-2-fluoro-5-methylbenzamide
CID 62515468

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide (CID 62338909) is N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide is Cc1cccnc1C(=O)N(CCCN)C1CCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide?
The InChIKey is ZUYZWATYHOGRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-12-6-4-10-17-14(12)15(19)18(11-5-9-16)13-7-2-3-8-13/h4,6,10,13H,2-3,5,7-9,11,16H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide?
N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide is sourced from PubChem (CID 62338909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).