N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide

C14H20N2O2 — CID 63860319

IUPACN-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide
SMILESCC(C)CCN(C(=O)c1cncc(O)c1)C1CC1
InChIInChI=1S/C14H20N2O2/c1-10(2)5-6-16(12-3-4-12)14(18)11-7-13(17)9-15-8-11/h7-10,12,17H,3-6H2,1-2H3
InChIKeyMVZWWWVMEKGZNU-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.44
Rot. Bonds5

About N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide

N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide (PubChem CID 63860319) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide
PubChem CID63860319
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide
SMILESCC(C)CCN(C(=O)c1cncc(O)c1)C1CC1
InChIInChI=1S/C14H20N2O2/c1-10(2)5-6-16(12-3-4-12)14(18)11-7-13(17)9-15-8-11/h7-10,12,17H,3-6H2,1-2H3
InChIKeyMVZWWWVMEKGZNU-UHFFFAOYSA-N
XLogP2.44
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid
CID 63852185
N-cyclopropyl-5-hydroxy-N-methylpyridine-3-carboxamide
CID 63865500
2,6-dichloro-N-cyclopropyl-N-(3-methylbutyl)pyridine-4-carboxamide
CID 60782353
5-hydroxy-N-[(2R)-2-hydroxypropyl]-N-methylpyridine-3-carboxamide
CID 167850128
N-cyclopropyl-3-hydroxy-4-methyl-N-(3-methylbutyl)benzamide
CID 78974536
N-(azetidin-3-yl)-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 66181905
N-cyclopropyl-3-hydroxy-4-iodo-N-(3-methylbutyl)benzamide
CID 104627610
N-cyclopropyl-5-hydroxy-N-(piperidin-4-ylmethyl)pyridine-3-carboxamide
CID 79720724
N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 106599374
N-butyl-N-(1,1-dioxothiolan-3-yl)-5-hydroxypyridine-3-carboxamide
CID 63858695
N-cyclopropyl-2,6-dihydroxy-N-(3-methylbutyl)benzamide
CID 107689256
4-(chloromethyl)-N-cyclopropyl-N-(3-methylbutyl)benzamide
CID 54875046

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide (CID 63860319) is N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide is CC(C)CCN(C(=O)c1cncc(O)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide?
The InChIKey is MVZWWWVMEKGZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(2)5-6-16(12-3-4-12)14(18)11-7-13(17)9-15-8-11/h7-10,12,17H,3-6H2,1-2H3.
What are the key properties of N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide?
N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide is sourced from PubChem (CID 63860319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).