5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide

C12H19N3O2 — CID 103284510

IUPAC5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide
SMILESCCCC(C)COc1nc(C(N)=O)ccc1N
InChIInChI=1S/C12H19N3O2/c1-3-4-8(2)7-17-12-9(13)5-6-10(15-12)11(14)16/h5-6,8H,3-4,7,13H2,1-2H3,(H2,14,16)
InChIKeyDWRYKQWZUNBSON-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.58
Rot. Bonds6

About 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide

5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide (PubChem CID 103284510) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide
PubChem CID103284510
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide
SMILESCCCC(C)COc1nc(C(N)=O)ccc1N
InChIInChI=1S/C12H19N3O2/c1-3-4-8(2)7-17-12-9(13)5-6-10(15-12)11(14)16/h5-6,8H,3-4,7,13H2,1-2H3,(H2,14,16)
InChIKeyDWRYKQWZUNBSON-UHFFFAOYSA-N
XLogP1.58
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-6-(2,2-difluoroethoxy)pyridine-2-carboxamide
CID 114409165
5-amino-6-(2-methoxyethoxy)pyridine-2-carboxamide
CID 114408602
5-amino-6-(2-ethoxyethoxy)pyridine-2-carboxamide
CID 114408541
4-amino-3-(2-methylpentoxy)benzamide
CID 103282893
2-amino-5-(2-methylpentoxy)benzamide
CID 103284498
5-amino-6-(2-ethylhexoxy)pyridine-2-carboxylic acid
CID 114408651
5-amino-6-[methyl(pentan-2-yl)amino]pyridine-2-carboxamide
CID 114405541
5-amino-6-phenylmethoxypyridine-2-carboxamide
CID 114408377
6-(2-methylpentoxy)pyridine-2,3-diamine
CID 103282925
5-amino-6-(cyclopentylmethoxy)pyridine-2-carboxamide
CID 114409081
5-amino-6-butoxypyridine-2-carboxylic acid
CID 114408773
1-[5-amino-6-(2-methylpropoxy)-2-pyridinyl]pyrazole-3-carboxamide
CID 64783006

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide (CID 103284510) is 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide is CCCC(C)COc1nc(C(N)=O)ccc1N.
What is the InChIKey of 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide?
The InChIKey is DWRYKQWZUNBSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-4-8(2)7-17-12-9(13)5-6-10(15-12)11(14)16/h5-6,8H,3-4,7,13H2,1-2H3,(H2,14,16).
What are the key properties of 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide?
5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(2-methylpentoxy)pyridine-2-carboxamide is sourced from PubChem (CID 103284510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).