1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol

C10H17ClN4O — CID 62892238

IUPAC1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol
SMILESCC(O)CN(C)Cc1nc(NN)ccc1Cl
InChIInChI=1S/C10H17ClN4O/c1-7(16)5-15(2)6-9-8(11)3-4-10(13-9)14-12/h3-4,7,16H,5-6,12H2,1-2H3,(H,13,14)
InChIKeyKEEAMASCLCTLQI-UHFFFAOYSA-N
MW244.73 g/mol
LogP0.83
Rot. Bonds5

About 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol

1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol (PubChem CID 62892238) has the molecular formula C10H17ClN4O and a molecular weight of 244.73 g/mol. Its IUPAC name is 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol.

Molecular Properties

Compound Name1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol
PubChem CID62892238
Molecular FormulaC10H17ClN4O
Molecular Weight244.73 g/mol
Exact Mass244.11
IUPAC Name1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol
SMILESCC(O)CN(C)Cc1nc(NN)ccc1Cl
InChIInChI=1S/C10H17ClN4O/c1-7(16)5-15(2)6-9-8(11)3-4-10(13-9)14-12/h3-4,7,16H,5-6,12H2,1-2H3,(H,13,14)
InChIKeyKEEAMASCLCTLQI-UHFFFAOYSA-N
XLogP0.83
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 50.83
H-Bond Donors ≤ 53
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

N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62892236
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethylpropan-2-amine
CID 62892231
2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide
CID 62891649
3-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propanenitrile
CID 62891363
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-propylpropan-1-amine
CID 62892380
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-1-cyclopropyl-N-methylethanamine
CID 62891307
3-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-propan-2-ylamino]propan-1-ol
CID 62890826
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
CID 55127154
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylaniline
CID 62891013
5-chloro-6-[[methyl(2-methylbutyl)amino]methyl]pyridin-2-amine
CID 62890774
3-[[3-chloro-6-(propylamino)-2-pyridinyl]methyl-methylamino]-N,2-dimethylpropanamide
CID 106917976
[5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine
CID 62885804

Frequently Asked Questions

What is the IUPAC name of 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol?
The IUPAC name of 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol (CID 62892238) is 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol.
What is the SMILES notation for 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol?
The canonical SMILES for 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol is CC(O)CN(C)Cc1nc(NN)ccc1Cl.
What is the InChIKey of 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol?
The InChIKey is KEEAMASCLCTLQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN4O/c1-7(16)5-15(2)6-9-8(11)3-4-10(13-9)14-12/h3-4,7,16H,5-6,12H2,1-2H3,(H,13,14).
What are the key properties of 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol?
1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol has a molecular weight of 244.73 g/mol, XLogP of 0.83, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol is sourced from PubChem (CID 62892238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).