N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide

C11H17N3O — CID 63731041

IUPACN-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCC(C)N)c(C)n1
InChIInChI=1S/C11H17N3O/c1-7(12)6-13-11(15)10-5-4-8(2)14-9(10)3/h4-5,7H,6,12H2,1-3H3,(H,13,15)
InChIKeyQXXCZIMJSNZDDU-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.78
Rot. Bonds3

About N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide

N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide (PubChem CID 63731041) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide
PubChem CID63731041
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCC(C)N)c(C)n1
InChIInChI=1S/C11H17N3O/c1-7(12)6-13-11(15)10-5-4-8(2)14-9(10)3/h4-5,7H,6,12H2,1-3H3,(H,13,15)
InChIKeyQXXCZIMJSNZDDU-UHFFFAOYSA-N
XLogP0.78
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromopropyl)-2,6-dimethylpyridine-3-carboxamide
CID 114308850
2,6-dimethyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-carboxamide
CID 102914586
N-(3-hydroxy-2-methylpropyl)-2,6-dimethylpyridine-3-carboxamide
CID 65034246
N-(3-chloro-2-methylpropyl)-2,6-dimethylpyridine-3-carboxamide
CID 114302798
2-[[(2,6-dimethylpyridine-3-carbonyl)amino]methyl]butanoic acid
CID 65217615
2,6-dimethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridine-3-carboxamide
CID 103726330
3-[[(2,6-dimethylpyridine-3-carbonyl)amino]methyl]pentanoic acid
CID 81067028
N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide
CID 104873122
N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2,6-dimethylpyridine-3-carboxamide
CID 47057757
N-(3-amino-3-phenylpropyl)-2,6-dimethylpyridine-3-carboxamide
CID 80505709
N-[(4-aminophenyl)methyl]-2,6-dimethylpyridine-3-carboxamide
CID 62830418
N-(4-hydroxy-2,2-dimethylpentyl)-2,6-dimethylpyridine-3-carboxamide
CID 111480117

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide (CID 63731041) is N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide is Cc1ccc(C(=O)NCC(C)N)c(C)n1.
What is the InChIKey of N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide?
The InChIKey is QXXCZIMJSNZDDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7(12)6-13-11(15)10-5-4-8(2)14-9(10)3/h4-5,7H,6,12H2,1-3H3,(H,13,15).
What are the key properties of N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide?
N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 63731041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).