N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide

C10H15N3O — CID 61348528

IUPACN-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)CCN)n1
InChIInChI=1S/C10H15N3O/c1-8-4-3-5-9(12-8)10(14)13(2)7-6-11/h3-5H,6-7,11H2,1-2H3
InChIKeyMBQNOTBVKIXIEX-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.42
Rot. Bonds3

About N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide

N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide (PubChem CID 61348528) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide
PubChem CID61348528
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)CCN)n1
InChIInChI=1S/C10H15N3O/c1-8-4-3-5-9(12-8)10(14)13(2)7-6-11/h3-5H,6-7,11H2,1-2H3
InChIKeyMBQNOTBVKIXIEX-UHFFFAOYSA-N
XLogP0.42
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide (CID 61348528) is N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide is Cc1cccc(C(=O)N(C)CCN)n1.
What is the InChIKey of N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide?
The InChIKey is MBQNOTBVKIXIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-4-3-5-9(12-8)10(14)13(2)7-6-11/h3-5H,6-7,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide?
N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 61348528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).