2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide

C11H15N3O — CID 62155108

IUPAC2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cccnc1N)C1CC1
InChIInChI=1S/C11H15N3O/c1-2-14(8-5-6-8)11(15)9-4-3-7-13-10(9)12/h3-4,7-8H,2,5-6H2,1H3,(H2,12,13)
InChIKeyXQJYHWLYLSFMBT-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.29
Rot. Bonds3

About 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide

2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide (PubChem CID 62155108) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide
PubChem CID62155108
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cccnc1N)C1CC1
InChIInChI=1S/C11H15N3O/c1-2-14(8-5-6-8)11(15)9-4-3-7-13-10(9)12/h3-4,7-8H,2,5-6H2,1H3,(H2,12,13)
InChIKeyXQJYHWLYLSFMBT-UHFFFAOYSA-N
XLogP1.29
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-cyclohexyl-N-ethylpyridine-3-carboxamide
CID 18069572
3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
CID 105068531
N-(4-aminocyclohexyl)-N-ethyl-3-hydroxypyridine-2-carboxamide
CID 79115604
3-amino-N-cyclopropyl-N-ethylnaphthalene-2-carboxamide
CID 61209180
2-amino-N-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
CID 63961873
N-cyclopropyl-N-ethyl-2,3-difluorobenzamide
CID 62649850
2-(dimethylamino)-N-(1,1-dioxothiolan-3-yl)-N-ethylpyridine-3-carboxamide
CID 110299246
2-amino-N-methyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 62058999
2-amino-N-(2-cyanoethyl)-N-ethylpyridine-3-carboxamide
CID 62161601
2-amino-5-bromo-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 62153959
4-amino-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 81242271
2-amino-N-[2-(dimethylamino)ethyl]-N-propylpyridine-3-carboxamide
CID 62161459

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide (CID 62155108) is 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide is CCN(C(=O)c1cccnc1N)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide?
The InChIKey is XQJYHWLYLSFMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-14(8-5-6-8)11(15)9-4-3-7-13-10(9)12/h3-4,7-8H,2,5-6H2,1H3,(H2,12,13).
What are the key properties of 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide?
2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide is sourced from PubChem (CID 62155108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).