3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol

C10H18N4O2 — CID 106163580

IUPAC3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol
SMILESCOCC(CCO)Nc1ccnc(NN)c1
InChIInChI=1S/C10H18N4O2/c1-16-7-9(3-5-15)13-8-2-4-12-10(6-8)14-11/h2,4,6,9,15H,3,5,7,11H2,1H3,(H2,12,13,14)
InChIKeyVHXWKANFZCGGAZ-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.18
Rot. Bonds7

About 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol

3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol (PubChem CID 106163580) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol.

Molecular Properties

Compound Name3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol
PubChem CID106163580
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol
SMILESCOCC(CCO)Nc1ccnc(NN)c1
InChIInChI=1S/C10H18N4O2/c1-16-7-9(3-5-15)13-8-2-4-12-10(6-8)14-11/h2,4,6,9,15H,3,5,7,11H2,1H3,(H2,12,13,14)
InChIKeyVHXWKANFZCGGAZ-UHFFFAOYSA-N
XLogP0.18
TPSA92.43 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

4-methoxy-3-[(2-methylpyrimidin-4-yl)amino]butan-1-ol
CID 103703344
3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol
CID 106186414
1-[(4-hydroxy-1-methoxybutan-2-yl)amino]isoquinolin-7-ol
CID 106157913
4-methoxy-3-[(6-methoxypyrimidin-4-yl)amino]butan-1-ol
CID 106162039
4-methoxy-3-[(6-propan-2-ylpyrimidin-4-yl)amino]butan-1-ol
CID 113239941
2-hydrazinyl-N-[1-(4-methoxyphenyl)ethyl]pyridin-4-amine
CID 113368267
2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide
CID 106347658
4-methoxy-3-[(6-methyl-2-pyridinyl)amino]butan-1-ol
CID 106157813
4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide
CID 106182130
3-chloro-2-[(4-hydroxy-1-methoxybutan-2-yl)amino]pyridine-4-carboxylic acid
CID 106162707
4-methoxy-3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol
CID 114152250
3-[(5-amino-3-chloro-2-pyridinyl)amino]-4-methoxybutan-1-ol
CID 106153927

Frequently Asked Questions

What is the IUPAC name of 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol?
The IUPAC name of 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol (CID 106163580) is 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol.
What is the SMILES notation for 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol?
The canonical SMILES for 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol is COCC(CCO)Nc1ccnc(NN)c1.
What is the InChIKey of 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol?
The InChIKey is VHXWKANFZCGGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-16-7-9(3-5-15)13-8-2-4-12-10(6-8)14-11/h2,4,6,9,15H,3,5,7,11H2,1H3,(H2,12,13,14).
What are the key properties of 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol?
3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol has a molecular weight of 226.28 g/mol, XLogP of 0.18, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol is sourced from PubChem (CID 106163580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).