6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide

C13H23N5O — CID 106357629

IUPAC6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NC(CCN)C(C)C)nn1
InChIInChI=1S/C13H23N5O/c1-4-15-13(19)11-5-6-12(18-17-11)16-10(7-8-14)9(2)3/h5-6,9-10H,4,7-8,14H2,1-3H3,(H,15,19)(H,16,18)
InChIKeySOWYYWWHZCXADU-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.01
Rot. Bonds7

About 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide

6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide (PubChem CID 106357629) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide
PubChem CID106357629
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NC(CCN)C(C)C)nn1
InChIInChI=1S/C13H23N5O/c1-4-15-13(19)11-5-6-12(18-17-11)16-10(7-8-14)9(2)3/h5-6,9-10H,4,7-8,14H2,1-3H3,(H,15,19)(H,16,18)
InChIKeySOWYYWWHZCXADU-UHFFFAOYSA-N
XLogP1.01
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-6-(4-ethylsulfanylbutan-2-ylamino)pyridazine-3-carboxamide
CID 115744775
N-ethyl-6-(pent-1-yn-3-ylamino)pyridazine-3-carboxamide
CID 103578139
N-ethyl-6-[(4-hydroxy-1-methoxybutan-2-yl)amino]pyridazine-3-carboxamide
CID 106158242
6-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpyridazine-3-carboxamide
CID 79214306
2-ethyl-2-[[[6-(ethylcarbamoyl)pyridazin-3-yl]amino]methyl]butanoic acid
CID 115430062
N-ethyl-6-[[3-oxo-3-(propan-2-ylamino)propyl]amino]pyridazine-3-carboxamide
CID 115690617
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
N-ethyl-6-[(4-ethylphenyl)methylamino]pyridazine-3-carboxamide
CID 106898486
6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
CID 55047399
6-(1-aminohexan-2-ylamino)-N-methylpyridazine-3-carboxamide
CID 80697257
N-ethyl-6-methoxypyridazine-3-carboxamide
CID 90509402
4-methyl-3-N-(6-methyl-2-pyridinyl)pentane-1,3-diamine
CID 106357572

Frequently Asked Questions

What is the IUPAC name of 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide?
The IUPAC name of 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide (CID 106357629) is 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide?
The canonical SMILES for 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide is CCNC(=O)c1ccc(NC(CCN)C(C)C)nn1.
What is the InChIKey of 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide?
The InChIKey is SOWYYWWHZCXADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-4-15-13(19)11-5-6-12(18-17-11)16-10(7-8-14)9(2)3/h5-6,9-10H,4,7-8,14H2,1-3H3,(H,15,19)(H,16,18).
What are the key properties of 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide?
6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.01, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-amino-4-methylpentan-3-yl)amino]-N-ethylpyridazine-3-carboxamide is sourced from PubChem (CID 106357629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).