N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide

C14H19N3O2 — CID 106599374

IUPACN-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
SMILESO=C(c1cncc(O)c1)N(CC1CCCN1)C1CC1
InChIInChI=1S/C14H19N3O2/c18-13-6-10(7-15-8-13)14(19)17(12-3-4-12)9-11-2-1-5-16-11/h6-8,11-12,16,18H,1-5,9H2
InChIKeyHNBYHKKVQSJJEQ-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.14
Rot. Bonds4

About N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide

N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 106599374) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID106599374
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
SMILESO=C(c1cncc(O)c1)N(CC1CCCN1)C1CC1
InChIInChI=1S/C14H19N3O2/c18-13-6-10(7-15-8-13)14(19)17(12-3-4-12)9-11-2-1-5-16-11/h6-8,11-12,16,18H,1-5,9H2
InChIKeyHNBYHKKVQSJJEQ-UHFFFAOYSA-N
XLogP1.14
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide;dihydrochloride
CID 128964575
N-cyclopropyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide
CID 106626967
N-cyclopropyl-5-hydroxy-N-(piperidin-4-ylmethyl)pyridine-3-carboxamide
CID 79720724
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 106599332
2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid
CID 63852185
N-cyclopropyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974147
2-chloro-N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106599315
N-(cyclopropylmethyl)-5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 106608284
N-(azetidin-3-yl)-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 66181905
N-cyclopropyl-5-hydroxy-N-methylpyridine-3-carboxamide
CID 63865500
N-cyclopropyl-4-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974197
N-cyclopropyl-3-hydroxy-N-(piperidin-2-ylmethyl)pyridine-4-carboxamide
CID 106626974

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide (CID 106599374) is N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide is O=C(c1cncc(O)c1)N(CC1CCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is HNBYHKKVQSJJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13-6-10(7-15-8-13)14(19)17(12-3-4-12)9-11-2-1-5-16-11/h6-8,11-12,16,18H,1-5,9H2.
What are the key properties of N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide?
N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 106599374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).