6-(ethylamino)-5-methoxypyridine-3-carboxamide

C9H13N3O2 — CID 176992508

IUPAC6-(ethylamino)-5-methoxypyridine-3-carboxamide
SMILESCCNc1ncc(C(N)=O)cc1OC
InChIInChI=1S/C9H13N3O2/c1-3-11-9-7(14-2)4-6(5-12-9)8(10)13/h4-5H,3H2,1-2H3,(H2,10,13)(H,11,12)
InChIKeySRIGPYUGSYPLQH-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.62
Rot. Bonds4

About 6-(ethylamino)-5-methoxypyridine-3-carboxamide

6-(ethylamino)-5-methoxypyridine-3-carboxamide (PubChem CID 176992508) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 6-(ethylamino)-5-methoxypyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-5-methoxypyridine-3-carboxamide
PubChem CID176992508
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name6-(ethylamino)-5-methoxypyridine-3-carboxamide
SMILESCCNc1ncc(C(N)=O)cc1OC
InChIInChI=1S/C9H13N3O2/c1-3-11-9-7(14-2)4-6(5-12-9)8(10)13/h4-5H,3H2,1-2H3,(H2,10,13)(H,11,12)
InChIKeySRIGPYUGSYPLQH-UHFFFAOYSA-N
XLogP0.62
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-5-methoxypyridine-3-carboxamide
CID 122362558
5-amino-2-(ethylamino)pyridine-3-carboxamide
CID 61357419
4-(ethylamino)-3,5-dimethoxybenzoic acid
CID 21280955
5-methoxy-N-(2-methoxyethyl)-N-methyl-6-(methylamino)pyridine-3-carboxamide
CID 176992350
methyl 3-amino-4-(ethylamino)-5-methoxybenzoate
CID 129231428
2-[(5-methoxypyrimidin-4-yl)amino]acetamide
CID 130543339
4-butoxy-3,5-dimethoxybenzamide
CID 3027029
2-N,3-N-diethyl-6,7-dimethoxyquinoxaline-2,3-diamine
CID 56953586
2-(2,4-dimethoxyphenyl)-4-(ethylamino)pyrimidine-5-carboxylic acid
CID 82169115
5-chloro-6-[(2-methyl-2-methylsulfanylpropyl)amino]pyridine-3-carboxamide
CID 133327417
2-(3,4-dimethoxyphenyl)-N-ethyl-5-iodopyrimidin-4-amine
CID 66301892
3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine
CID 123703085

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-5-methoxypyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-5-methoxypyridine-3-carboxamide (CID 176992508) is 6-(ethylamino)-5-methoxypyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-5-methoxypyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-5-methoxypyridine-3-carboxamide is CCNc1ncc(C(N)=O)cc1OC.
What is the InChIKey of 6-(ethylamino)-5-methoxypyridine-3-carboxamide?
The InChIKey is SRIGPYUGSYPLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-3-11-9-7(14-2)4-6(5-12-9)8(10)13/h4-5H,3H2,1-2H3,(H2,10,13)(H,11,12).
What are the key properties of 6-(ethylamino)-5-methoxypyridine-3-carboxamide?
6-(ethylamino)-5-methoxypyridine-3-carboxamide has a molecular weight of 195.22 g/mol, XLogP of 0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-5-methoxypyridine-3-carboxamide is sourced from PubChem (CID 176992508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).