6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide

C10H15N5O2 — CID 114405486

IUPAC6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide
SMILESCC(=O)NCCNc1nc(C(N)=O)ccc1N
InChIInChI=1S/C10H15N5O2/c1-6(16)13-4-5-14-10-7(11)2-3-8(15-10)9(12)17/h2-3H,4-5,11H2,1H3,(H2,12,17)(H,13,16)(H,14,15)
InChIKeyASLZWDJHOPLGIH-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.69
Rot. Bonds5

About 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide

6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide (PubChem CID 114405486) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide
PubChem CID114405486
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide
SMILESCC(=O)NCCNc1nc(C(N)=O)ccc1N
InChIInChI=1S/C10H15N5O2/c1-6(16)13-4-5-14-10-7(11)2-3-8(15-10)9(12)17/h2-3H,4-5,11H2,1H3,(H2,12,17)(H,13,16)(H,14,15)
InChIKeyASLZWDJHOPLGIH-UHFFFAOYSA-N
XLogP-0.69
TPSA123.13 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 79021592
5-amino-6-(4-methoxybutylamino)pyridine-2-carboxamide
CID 114406169
5-amino-6-(5-methoxypentylamino)pyridine-2-carboxamide
CID 114131934
6-(2-acetamidoethylamino)pyridazine-3-carboxamide
CID 79769956
N-[4-[(3-amino-6-methyl-2-pyridinyl)amino]butyl]acetamide
CID 82331581
5-amino-6-[4-(2-methoxyethoxy)butylamino]pyridine-2-carboxamide
CID 114407848
5-amino-6-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]pyridine-2-carboxamide
CID 106039404
N-(2-acetamidoethyl)-6-aminopyridazine-3-carboxamide
CID 62154293
5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
CID 114404937
5-(2-acetamidoethylamino)-2-aminobenzamide
CID 61306771
5-amino-6-(3,3-dimethylbutan-2-ylamino)pyridine-2-carboxamide
CID 114407840
3-(2-acetamidoethylamino)-4-aminobenzamide
CID 63356051

Frequently Asked Questions

What is the IUPAC name of 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide?
The IUPAC name of 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide (CID 114405486) is 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide.
What is the SMILES notation for 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide?
The canonical SMILES for 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide is CC(=O)NCCNc1nc(C(N)=O)ccc1N.
What is the InChIKey of 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide?
The InChIKey is ASLZWDJHOPLGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-6(16)13-4-5-14-10-7(11)2-3-8(15-10)9(12)17/h2-3H,4-5,11H2,1H3,(H2,12,17)(H,13,16)(H,14,15).
What are the key properties of 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide?
6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.69, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide is sourced from PubChem (CID 114405486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).