N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide

C14H18FN3O — CID 115646277

IUPACN-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide
SMILESO=C(NC1CCN(C2CC2)CC1)c1ccncc1F
InChIInChI=1S/C14H18FN3O/c15-13-9-16-6-3-12(13)14(19)17-10-4-7-18(8-5-10)11-1-2-11/h3,6,9-11H,1-2,4-5,7-8H2,(H,17,19)
InChIKeyXSIGTJYLNFRUDI-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.58
Rot. Bonds3

About N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide

N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide (PubChem CID 115646277) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide
PubChem CID115646277
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide
SMILESO=C(NC1CCN(C2CC2)CC1)c1ccncc1F
InChIInChI=1S/C14H18FN3O/c15-13-9-16-6-3-12(13)14(19)17-10-4-7-18(8-5-10)11-1-2-11/h3,6,9-11H,1-2,4-5,7-8H2,(H,17,19)
InChIKeyXSIGTJYLNFRUDI-UHFFFAOYSA-N
XLogP1.58
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-acetylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide
CID 113240920
N-cyclohexyl-3-fluoropyridine-4-carboxamide
CID 64950507
N-(1,1-dioxothian-4-yl)-3-fluoropyridine-4-carboxamide
CID 115646668
3-fluoro-N-(4-hydroxycyclohexyl)pyridine-4-carboxamide
CID 64950701
N-(4-aminocyclohexyl)-3-fluoropyridine-4-carboxamide
CID 64950869
3-fluoro-N-piperidin-4-ylpyridine-4-carboxamide;dihydrochloride
CID 117073389
3-fluoro-N-[1-(1,2,5-thiadiazol-3-yl)piperidin-4-yl]pyridine-4-carboxamide
CID 126853296
4-chloro-N-(1-cyclopropylpiperidin-4-yl)-2-fluorobenzamide
CID 46548528
N-[1-(1,3-dimethyl-2,4-dioxo-5H-pyrimidin-1-ium-5-yl)piperidin-4-yl]-3-fluoropyridine-4-carboxamide
CID 167997054
N-(3-aminocyclobutyl)-3-fluoropyridine-4-carboxamide
CID 64951103
3-[(3-fluoropyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 64951456
(3-fluoro-4-pyridinyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 115646457

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide (CID 115646277) is N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide is O=C(NC1CCN(C2CC2)CC1)c1ccncc1F.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide?
The InChIKey is XSIGTJYLNFRUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c15-13-9-16-6-3-12(13)14(19)17-10-4-7-18(8-5-10)11-1-2-11/h3,6,9-11H,1-2,4-5,7-8H2,(H,17,19).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide?
N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide has a molecular weight of 263.32 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide is sourced from PubChem (CID 115646277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).