4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide

C11H17N3O — CID 81236376

IUPAC4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1cnc(C)cc1N
InChIInChI=1S/C11H17N3O/c1-4-14(5-2)11(15)9-7-13-8(3)6-10(9)12/h6-7H,4-5H2,1-3H3,(H2,12,13)
InChIKeyYWJMTVLOGINMNT-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.45
Rot. Bonds3

About 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide

4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide (PubChem CID 81236376) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide
PubChem CID81236376
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1cnc(C)cc1N
InChIInChI=1S/C11H17N3O/c1-4-14(5-2)11(15)9-7-13-8(3)6-10(9)12/h6-7H,4-5H2,1-3H3,(H2,12,13)
InChIKeyYWJMTVLOGINMNT-UHFFFAOYSA-N
XLogP1.45
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide (CID 81236376) is 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide is CCN(CC)C(=O)c1cnc(C)cc1N.
What is the InChIKey of 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide?
The InChIKey is YWJMTVLOGINMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-4-14(5-2)11(15)9-7-13-8(3)6-10(9)12/h6-7H,4-5H2,1-3H3,(H2,12,13).
What are the key properties of 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide?
4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81236376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).