3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide

C11H15N3O — CID 105068531

IUPAC3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccncc1N)C1CC1
InChIInChI=1S/C11H15N3O/c1-2-14(8-3-4-8)11(15)9-5-6-13-7-10(9)12/h5-8H,2-4,12H2,1H3
InChIKeyUYUPTVWUPQUYOB-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.29
Rot. Bonds3

About 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide

3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide (PubChem CID 105068531) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
PubChem CID105068531
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccncc1N)C1CC1
InChIInChI=1S/C11H15N3O/c1-2-14(8-3-4-8)11(15)9-5-6-13-7-10(9)12/h5-8H,2-4,12H2,1H3
InChIKeyUYUPTVWUPQUYOB-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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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide?
The IUPAC name of 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide (CID 105068531) is 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide is CCN(C(=O)c1ccncc1N)C1CC1.
What is the InChIKey of 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide?
The InChIKey is UYUPTVWUPQUYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-14(8-3-4-8)11(15)9-5-6-13-7-10(9)12/h5-8H,2-4,12H2,1H3.
What are the key properties of 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide?
3-amino-N-cyclopropyl-N-ethylpyridine-4-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 3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide is sourced from PubChem (CID 105068531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).