5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide

C14H19N3O2 — CID 120944680

IUPAC5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide
SMILESO=C(NCC1CNCC1O)c1ccc(C2CC2)cn1
InChIInChI=1S/C14H19N3O2/c18-13-8-15-5-11(13)7-17-14(19)12-4-3-10(6-16-12)9-1-2-9/h3-4,6,9,11,13,15,18H,1-2,5,7-8H2,(H,17,19)
InChIKeyALIABWNIOCZPGH-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.27
Rot. Bonds4

About 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide

5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide (PubChem CID 120944680) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide
PubChem CID120944680
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide
SMILESO=C(NCC1CNCC1O)c1ccc(C2CC2)cn1
InChIInChI=1S/C14H19N3O2/c18-13-8-15-5-11(13)7-17-14(19)12-4-3-10(6-16-12)9-1-2-9/h3-4,6,9,11,13,15,18H,1-2,5,7-8H2,(H,17,19)
InChIKeyALIABWNIOCZPGH-UHFFFAOYSA-N
XLogP0.27
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide;dihydrochloride
CID 120946232
5-(azetidin-3-yl)-N-methylpyridine-2-carboxamide
CID 171487958
N-[(4-hydroxypyrrolidin-3-yl)methyl]-1,2,5-thiadiazole-3-carboxamide
CID 120945116
5-chloro-N-[(2-chlorocyclopentyl)methyl]pyridine-2-carboxamide
CID 114303054
5-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide
CID 81319676
N-[(4-hydroxypyrrolidin-3-yl)methyl]-4-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 120947554
3-N-(4-chlorophenyl)-2-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazine-2,3-dicarboxamide
CID 120947355
5-(5-chlorothiophen-2-yl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-1,2-oxazole-3-carboxamide
CID 120943202
5-cyclopropyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;hydrochloride
CID 120998626
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 120947063
N-[(4-hydroxypyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;dihydrochloride
CID 120946954
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-methylpyridine-3-carboxamide;dihydrochloride
CID 120944751

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide (CID 120944680) is 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide is O=C(NCC1CNCC1O)c1ccc(C2CC2)cn1.
What is the InChIKey of 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide?
The InChIKey is ALIABWNIOCZPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13-8-15-5-11(13)7-17-14(19)12-4-3-10(6-16-12)9-1-2-9/h3-4,6,9,11,13,15,18H,1-2,5,7-8H2,(H,17,19).
What are the key properties of 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide?
5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 120944680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).