2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide

C10H17N5O — CID 106347658

IUPAC2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide
SMILESCC(C)C(Nc1ccnc(NN)c1)C(N)=O
InChIInChI=1S/C10H17N5O/c1-6(2)9(10(11)16)14-7-3-4-13-8(5-7)15-12/h3-6,9H,12H2,1-2H3,(H2,11,16)(H2,13,14,15)
InChIKeyMLUWCRKLYTXETK-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.29
Rot. Bonds5

About 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide

2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide (PubChem CID 106347658) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide.

Molecular Properties

Compound Name2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide
PubChem CID106347658
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide
SMILESCC(C)C(Nc1ccnc(NN)c1)C(N)=O
InChIInChI=1S/C10H17N5O/c1-6(2)9(10(11)16)14-7-3-4-13-8(5-7)15-12/h3-6,9H,12H2,1-2H3,(H2,11,16)(H2,13,14,15)
InChIKeyMLUWCRKLYTXETK-UHFFFAOYSA-N
XLogP0.29
TPSA106.06 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 3-methyl-2-[[2-(methylamino)-4-pyridinyl]amino]butanoate
CID 113367705
2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 114176438
methyl 2-[[2-(ethylamino)-4-pyridinyl]amino]-3-methylbutanoate
CID 113367704
3-methyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]butanamide
CID 114176396
2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide
CID 106347615
N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide
CID 62242876
2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide
CID 114176569
2-hydrazinyl-N-[1-(4-methoxyphenyl)ethyl]pyridin-4-amine
CID 113368267
3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol
CID 106163580
2-[(3-bromo-4-pyridinyl)amino]-3-methylbutanamide
CID 106345936
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-3-methylbutanamide
CID 106347643
2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 106346146

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide?
The IUPAC name of 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide (CID 106347658) is 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide.
What is the SMILES notation for 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide?
The canonical SMILES for 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide is CC(C)C(Nc1ccnc(NN)c1)C(N)=O.
What is the InChIKey of 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide?
The InChIKey is MLUWCRKLYTXETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-6(2)9(10(11)16)14-7-3-4-13-8(5-7)15-12/h3-6,9H,12H2,1-2H3,(H2,11,16)(H2,13,14,15).
What are the key properties of 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide?
2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide has a molecular weight of 223.28 g/mol, XLogP of 0.29, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide is sourced from PubChem (CID 106347658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).