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

C10H16N4O — CID 61358399

IUPAC5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(C)c1ncc(N)cc1C(N)=O
InChIInChI=1S/C10H16N4O/c1-3-4-14(2)10-8(9(12)15)5-7(11)6-13-10/h5-6H,3-4,11H2,1-2H3,(H2,12,15)
InChIKeyRMLULEPJCFUHGZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.61
Rot. Bonds4

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

5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide (PubChem CID 61358399) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide
PubChem CID61358399
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(C)c1ncc(N)cc1C(N)=O
InChIInChI=1S/C10H16N4O/c1-3-4-14(2)10-8(9(12)15)5-7(11)6-13-10/h5-6H,3-4,11H2,1-2H3,(H2,12,15)
InChIKeyRMLULEPJCFUHGZ-UHFFFAOYSA-N
XLogP0.61
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-[methyl(pentyl)amino]pyridine-3-carboxamide
CID 61358598
5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide
CID 61358208
5-amino-2-[5-hydroxypentyl(methyl)amino]pyridine-3-carboxamide
CID 107197717
5-amino-2-[methyl(2-propan-2-yloxyethyl)amino]pyridine-3-carboxamide
CID 81058266
5-amino-2-(diethylamino)pyridine-3-carboxamide
CID 61359746
5-amino-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]pyridine-3-carboxamide
CID 55005406
5-amino-2-[(2-amino-2-oxoethyl)-ethylamino]pyridine-3-carboxamide
CID 103101079
5-amino-2-[methyl-[(2-methylphenyl)methyl]amino]pyridine-3-carboxamide
CID 61359375
5-amino-2-[methyl-[(3-methylphenyl)methyl]amino]pyridine-3-carboxamide
CID 61413892
5-amino-2-[(4-hydroxyoxan-4-yl)methyl-methylamino]pyridine-3-carboxamide
CID 114947788
5-amino-2-[methyl(1-methylsulfanylbutan-2-yl)amino]pyridine-3-carboxamide
CID 112656986
5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
CID 61359374

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide (CID 61358399) is 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide is CCCN(C)c1ncc(N)cc1C(N)=O.
What is the InChIKey of 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide?
The InChIKey is RMLULEPJCFUHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-4-14(2)10-8(9(12)15)5-7(11)6-13-10/h5-6H,3-4,11H2,1-2H3,(H2,12,15).
What are the key properties of 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide?
5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 61358399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).