N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide

C14H21N3O — CID 43136838

IUPACN-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide
SMILESNCCCN(C(=O)c1cccnc1)C1CCCC1
InChIInChI=1S/C14H21N3O/c15-8-4-10-17(13-6-1-2-7-13)14(18)12-5-3-9-16-11-12/h3,5,9,11,13H,1-2,4,6-8,10,15H2
InChIKeyHFNZWQRGZJQKFB-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.82
Rot. Bonds5

About N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide

N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide (PubChem CID 43136838) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide
PubChem CID43136838
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide
SMILESNCCCN(C(=O)c1cccnc1)C1CCCC1
InChIInChI=1S/C14H21N3O/c15-8-4-10-17(13-6-1-2-7-13)14(18)12-5-3-9-16-11-12/h3,5,9,11,13H,1-2,4,6-8,10,15H2
InChIKeyHFNZWQRGZJQKFB-UHFFFAOYSA-N
XLogP1.82
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-cyclohexylpyridine-3-carboxamide
CID 43319410
N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide
CID 104668877
N-(3-aminopropyl)-N-cycloheptyl-3-fluorobenzamide
CID 43319433
N-(3-aminopropyl)-N-cycloheptyl-4-hydroxybenzamide
CID 43136887
N-(3-aminopropyl)-N-cyclohexyl-3-methoxybenzamide
CID 43319405
N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide
CID 62338909
N-(3-aminopropyl)-N-cycloheptyl-2-methylpyridine-4-carboxamide
CID 106752285
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
N-(3-aminopropyl)-N-cyclopentyl-3,4-dihydroxybenzamide
CID 107727819
N-(3-aminopropyl)-N-cycloheptylfuran-3-carboxamide
CID 43136891
N-(3-aminopropyl)-N-cycloheptyl-1-methylpyrazole-3-carboxamide
CID 103115758
N-(3-aminopropyl)-N-cyclopentyl-2-methylbenzamide
CID 43319365

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide (CID 43136838) is N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide is NCCCN(C(=O)c1cccnc1)C1CCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide?
The InChIKey is HFNZWQRGZJQKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c15-8-4-10-17(13-6-1-2-7-13)14(18)12-5-3-9-16-11-12/h3,5,9,11,13H,1-2,4,6-8,10,15H2.
What are the key properties of N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide?
N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.82, 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-cyclopentylpyridine-3-carboxamide is sourced from PubChem (CID 43136838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).