N-cyclopentylpyridine-4-carboxamide

C11H14N2O — CID 4212000

IUPACN-cyclopentylpyridine-4-carboxamide
SMILESO=C(NC1CCCC1)c1ccncc1
InChIInChI=1S/C11H14N2O/c14-11(9-5-7-12-8-6-9)13-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,13,14)
InChIKeyXKSNEQXYXHFBKJ-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.75
Rot. Bonds2

About N-cyclopentylpyridine-4-carboxamide

N-cyclopentylpyridine-4-carboxamide (PubChem CID 4212000) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-cyclopentylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentylpyridine-4-carboxamide
PubChem CID4212000
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-cyclopentylpyridine-4-carboxamide
SMILESO=C(NC1CCCC1)c1ccncc1
InChIInChI=1S/C11H14N2O/c14-11(9-5-7-12-8-6-9)13-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,13,14)
InChIKeyXKSNEQXYXHFBKJ-UHFFFAOYSA-N
XLogP1.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexylpyridine-4-carboxamide
CID 3436730
N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide
CID 67802758
N-(1-methylpiperidin-1-ium-4-yl)pyridine-4-carboxamide
CID 7364464
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-[2-(cyclohexylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 47172514
N-cyclohexylpyridazine-4-carboxamide
CID 112701044
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-[(1S,3R)-3-(trifluoromethyl)cyclohexyl]pyridine-4-carboxamide
CID 764833
2-amino-N-cyclopentylpyridine-4-carboxamide
CID 62154850
N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide
CID 129348302
N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]pyridine-4-carboxamide
CID 110125810

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylpyridine-4-carboxamide?
The IUPAC name of N-cyclopentylpyridine-4-carboxamide (CID 4212000) is N-cyclopentylpyridine-4-carboxamide.
What is the SMILES notation for N-cyclopentylpyridine-4-carboxamide?
The canonical SMILES for N-cyclopentylpyridine-4-carboxamide is O=C(NC1CCCC1)c1ccncc1.
What is the InChIKey of N-cyclopentylpyridine-4-carboxamide?
The InChIKey is XKSNEQXYXHFBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-11(9-5-7-12-8-6-9)13-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,13,14).
What are the key properties of N-cyclopentylpyridine-4-carboxamide?
N-cyclopentylpyridine-4-carboxamide has a molecular weight of 190.25 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylpyridine-4-carboxamide is sourced from PubChem (CID 4212000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).