5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide

C14H24N4O — CID 106033015

IUPAC5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCCCN(C)C(C)C
InChIInChI=1S/C14H24N4O/c1-10(2)18(4)7-5-6-16-14(19)13-8-12(15)9-17-11(13)3/h8-10H,5-7,15H2,1-4H3,(H,16,19)
InChIKeyVJXDKCJTQOJMTD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.43
Rot. Bonds6

About 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide

5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide (PubChem CID 106033015) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide
PubChem CID106033015
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCCCN(C)C(C)C
InChIInChI=1S/C14H24N4O/c1-10(2)18(4)7-5-6-16-14(19)13-8-12(15)9-17-11(13)3/h8-10H,5-7,15H2,1-4H3,(H,16,19)
InChIKeyVJXDKCJTQOJMTD-UHFFFAOYSA-N
XLogP1.43
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-amino-2-methyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115324400
5-amino-N-(3-ethylsulfanylpropyl)-2-methylpyridine-3-carboxamide
CID 114247736
4-amino-2-fluoro-N-[3-[methyl(propan-2-yl)amino]propyl]benzamide
CID 106033010
5-amino-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-3-carboxamide
CID 54917009
2-amino-3-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]benzamide
CID 106033190
5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 61118452
2-amino-N-[4-[methyl(propan-2-yl)amino]butyl]pyridine-3-carboxamide
CID 62159579
6-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103717570
6-amino-N-[3-[methyl(propan-2-yl)amino]propyl]pyridazine-3-carboxamide
CID 106050158
5-amino-N-[2-(azepan-1-yl)ethyl]-2-methylpyridine-3-carboxamide
CID 61241531
5,6-dichloro-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide
CID 103614113
3-amino-2-chloro-N-[3-[methyl(propan-2-yl)amino]propyl]benzamide
CID 106033172

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide (CID 106033015) is 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)NCCCN(C)C(C)C.
What is the InChIKey of 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide?
The InChIKey is VJXDKCJTQOJMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)18(4)7-5-6-16-14(19)13-8-12(15)9-17-11(13)3/h8-10H,5-7,15H2,1-4H3,(H,16,19).
What are the key properties of 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide?
5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide is sourced from PubChem (CID 106033015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).