2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide

C13H21N5O — CID 62471525

IUPAC2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide
SMILESNNc1cc(CN(CC(N)=O)C2CCCC2)ccn1
InChIInChI=1S/C13H21N5O/c14-12(19)9-18(11-3-1-2-4-11)8-10-5-6-16-13(7-10)17-15/h5-7,11H,1-4,8-9,15H2,(H2,14,19)(H,16,17)
InChIKeyJBJAHAXCFKZTHX-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.60
Rot. Bonds6

About 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide

2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide (PubChem CID 62471525) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide
PubChem CID62471525
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide
SMILESNNc1cc(CN(CC(N)=O)C2CCCC2)ccn1
InChIInChI=1S/C13H21N5O/c14-12(19)9-18(11-3-1-2-4-11)8-10-5-6-16-13(7-10)17-15/h5-7,11H,1-4,8-9,15H2,(H2,14,19)(H,16,17)
InChIKeyJBJAHAXCFKZTHX-UHFFFAOYSA-N
XLogP0.60
TPSA97.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.60
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-[(2-hydrazinyl-4-pyridinyl)methyl]-N-(thiophen-3-ylmethyl)cyclopropanamine
CID 62470809
2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide
CID 79244784
2-[(3-aminophenyl)methyl-cyclohexylamino]acetamide
CID 43461239
2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide
CID 82973746
2-[(2-hydrazinyl-4-pyridinyl)methyl-methylamino]cyclohexan-1-ol
CID 102636890
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233
2-[cyclobutyl-[[2-(methylamino)-4-pyridinyl]methyl]amino]ethanol
CID 102870554
2-[(5-bromo-3-pyridinyl)methyl-cyclopentylamino]acetamide
CID 113224901
4-[[cyclopentyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 55075363
N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 55050933
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62469964
2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide
CID 62923572

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide (CID 62471525) is 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide is NNc1cc(CN(CC(N)=O)C2CCCC2)ccn1.
What is the InChIKey of 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide?
The InChIKey is JBJAHAXCFKZTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c14-12(19)9-18(11-3-1-2-4-11)8-10-5-6-16-13(7-10)17-15/h5-7,11H,1-4,8-9,15H2,(H2,14,19)(H,16,17).
What are the key properties of 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide?
2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.60, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[(2-hydrazinyl-4-pyridinyl)methyl]amino]acetamide is sourced from PubChem (CID 62471525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).