N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide

C11H14N2O2 — CID 63860686

IUPACN-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide
SMILESCC1(C)CC1NC(=O)c1cncc(O)c1
InChIInChI=1S/C11H14N2O2/c1-11(2)4-9(11)13-10(15)7-3-8(14)6-12-5-7/h3,5-6,9,14H,4H2,1-2H3,(H,13,15)
InChIKeyCRLMKVKCWZQQOO-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.32
Rot. Bonds2

About N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide

N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 63860686) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide
PubChem CID63860686
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide
SMILESCC1(C)CC1NC(=O)c1cncc(O)c1
InChIInChI=1S/C11H14N2O2/c1-11(2)4-9(11)13-10(15)7-3-8(14)6-12-5-7/h3,5-6,9,14H,4H2,1-2H3,(H,13,15)
InChIKeyCRLMKVKCWZQQOO-UHFFFAOYSA-N
XLogP1.32
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-hydroxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridine-3-carboxamide
CID 63859431
N-(3,3-dimethylcyclopentyl)-5-hydroxypyridine-3-carboxamide
CID 113345728
2-[(5-hydroxypyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 64813924
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
5-hydroxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-3-carboxamide
CID 65471648
5-hydroxy-N-(3-methyl-1,1-dioxothiolan-3-yl)pyridine-3-carboxamide
CID 63859452
2-tert-butyl-6-chloro-N-(2,2-dimethylcyclopropyl)pyridine-4-carboxamide
CID 113379890
5-hydroxy-N-(2-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 55258653
N-(2,2-dimethylcyclopropyl)-2-methyl-6-(methylamino)pyridine-4-carboxamide
CID 113379043
N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide
CID 83016419
N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide
CID 55256172
N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide
CID 115622011

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide (CID 63860686) is N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide is CC1(C)CC1NC(=O)c1cncc(O)c1.
What is the InChIKey of N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is CRLMKVKCWZQQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-11(2)4-9(11)13-10(15)7-3-8(14)6-12-5-7/h3,5-6,9,14H,4H2,1-2H3,(H,13,15).
What are the key properties of N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide?
N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63860686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).