6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide

C11H16N4O2 — CID 114162800

IUPAC6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide
SMILESNC(=O)CCCCNC(=O)c1ccc(N)nc1
InChIInChI=1S/C11H16N4O2/c12-9-5-4-8(7-15-9)11(17)14-6-2-1-3-10(13)16/h4-5,7H,1-3,6H2,(H2,12,15)(H2,13,16)(H,14,17)
InChIKeyGREJWTMIARRAOP-UHFFFAOYSA-N
MW236.28 g/mol
LogP0.05
Rot. Bonds6

About 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide

6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide (PubChem CID 114162800) has the molecular formula C11H16N4O2 and a molecular weight of 236.28 g/mol. Its IUPAC name is 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide
PubChem CID114162800
Molecular FormulaC11H16N4O2
Molecular Weight236.28 g/mol
Exact Mass236.13
IUPAC Name6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide
SMILESNC(=O)CCCCNC(=O)c1ccc(N)nc1
InChIInChI=1S/C11H16N4O2/c12-9-5-4-8(7-15-9)11(17)14-6-2-1-3-10(13)16/h4-5,7H,1-3,6H2,(H2,12,15)(H2,13,16)(H,14,17)
InChIKeyGREJWTMIARRAOP-UHFFFAOYSA-N
XLogP0.05
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 50.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-5-oxopentyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 75399276
6-amino-N-[3-(ethylamino)-3-oxopropyl]pyridine-3-carboxamide
CID 113411051
6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide
CID 114137460
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
6-amino-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-3-carboxamide
CID 70906155
N-(3-amino-3-oxopropyl)-6-bromopyridine-3-carboxamide
CID 66463277
2-amino-N-(5-amino-5-oxopentyl)-5-bromopyridine-4-carboxamide
CID 114194094
4-amino-N-(5-amino-5-oxopentyl)-3-methylbenzamide
CID 106233185
N-(5-amino-5-oxopentyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CID 106240158
5-[(6-bromopyridine-3-carbonyl)amino]pentanoic acid
CID 66463056
N-(5-amino-5-oxopentyl)-4-(propylamino)benzamide
CID 106241045
6-amino-N-[3-(oxolan-3-yl)propyl]pyridine-3-carboxamide
CID 90647648

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide (CID 114162800) is 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide is NC(=O)CCCCNC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide?
The InChIKey is GREJWTMIARRAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c12-9-5-4-8(7-15-9)11(17)14-6-2-1-3-10(13)16/h4-5,7H,1-3,6H2,(H2,12,15)(H2,13,16)(H,14,17).
What are the key properties of 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide?
6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide has a molecular weight of 236.28 g/mol, XLogP of 0.05, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide is sourced from PubChem (CID 114162800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).