6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide

C12H17N3O — CID 63940117

IUPAC6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide
SMILESCCN(CC1CC1)C(=O)c1cccc(N)n1
InChIInChI=1S/C12H17N3O/c1-2-15(8-9-6-7-9)12(16)10-4-3-5-11(13)14-10/h3-5,9H,2,6-8H2,1H3,(H2,13,14)
InChIKeyUXPOOSFIMCRNHB-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.54
Rot. Bonds4

About 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide

6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide (PubChem CID 63940117) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide
PubChem CID63940117
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide
SMILESCCN(CC1CC1)C(=O)c1cccc(N)n1
InChIInChI=1S/C12H17N3O/c1-2-15(8-9-6-7-9)12(16)10-4-3-5-11(13)14-10/h3-5,9H,2,6-8H2,1H3,(H2,13,14)
InChIKeyUXPOOSFIMCRNHB-UHFFFAOYSA-N
XLogP1.54
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pyridine-2-carboxamide
CID 79386284
N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide
CID 107401457
N-(cyclopropylmethyl)-N-ethyl-6-(propylamino)pyridine-2-carboxamide
CID 63938951
N-(cyclobutylmethyl)-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 107401262
2-amino-N-(cyclopropylmethyl)-N-ethyl-6-methylbenzamide
CID 63954074
6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-2-carboxamide
CID 63691666
4-amino-N-(cyclopropylmethyl)-N-ethylbenzamide
CID 63956122
2-amino-N-(cyclopropylmethyl)-N-ethylpyridine-4-carboxamide
CID 63939345
6-chloro-N-(cyclopropylmethyl)-N-ethylpyridazine-3-carboxamide
CID 63955165
N-(cyclopropylmethyl)-N-ethyl-3-hydroxy-2-methylbenzamide
CID 82829503
6-amino-N,N-bis(2-methylpropyl)pyridine-2-carboxamide;hydrochloride
CID 119998863
2-[(6-aminopyridine-2-carbonyl)-[2-(dimethylamino)ethyl]amino]acetic acid
CID 121495268

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide (CID 63940117) is 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide is CCN(CC1CC1)C(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide?
The InChIKey is UXPOOSFIMCRNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-2-15(8-9-6-7-9)12(16)10-4-3-5-11(13)14-10/h3-5,9H,2,6-8H2,1H3,(H2,13,14).
What are the key properties of 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide?
6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 63940117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).