1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol

C13H22N4O — CID 114953324

IUPAC1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol
SMILESCN(Cc1cccnc1NN)CC1(O)CCCC1
InChIInChI=1S/C13H22N4O/c1-17(10-13(18)6-2-3-7-13)9-11-5-4-8-15-12(11)16-14/h4-5,8,18H,2-3,6-7,9-10,14H2,1H3,(H,15,16)
InChIKeyNMURCTSCWFHIQJ-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.10
Rot. Bonds5

About 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol

1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114953324) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol
PubChem CID114953324
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol
SMILESCN(Cc1cccnc1NN)CC1(O)CCCC1
InChIInChI=1S/C13H22N4O/c1-17(10-13(18)6-2-3-7-13)9-11-5-4-8-15-12(11)16-14/h4-5,8,18H,2-3,6-7,9-10,14H2,1H3,(H,15,16)
InChIKeyNMURCTSCWFHIQJ-UHFFFAOYSA-N
XLogP1.10
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.10
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'}

Analyze 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol 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

5-[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]pentan-1-ol
CID 107204474
1-[[(3-chloro-4-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 113321844
1-(2-hydrazinyl-3-pyridinyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]methanamine
CID 62469731
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N,3-dimethylcyclohexan-1-amine
CID 62472047
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine
CID 62470498
1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 65212670
N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine
CID 62469778
N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine
CID 62470497
3-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]pyridine-2-carboximidamide
CID 105415064
1-[[(3-bromo-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114952107
1-[[(6-chloro-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 115750745
1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol
CID 114953204

Frequently Asked Questions

What is the IUPAC name of 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol (CID 114953324) is 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol is CN(Cc1cccnc1NN)CC1(O)CCCC1.
What is the InChIKey of 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is NMURCTSCWFHIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-17(10-13(18)6-2-3-7-13)9-11-5-4-8-15-12(11)16-14/h4-5,8,18H,2-3,6-7,9-10,14H2,1H3,(H,15,16).
What are the key properties of 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol?
1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 250.35 g/mol, XLogP of 1.10, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114953324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).