N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide

C11H17N5O — CID 107378088

IUPACN-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCC2CCCC2)cn1
InChIInChI=1S/C11H17N5O/c12-16-10-7-13-9(6-14-10)11(17)15-5-8-3-1-2-4-8/h6-8H,1-5,12H2,(H,14,16)(H,15,17)
InChIKeyICEPOPLWQJQAHZ-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.68
Rot. Bonds4

About N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide

N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide (PubChem CID 107378088) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide
PubChem CID107378088
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC NameN-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCC2CCCC2)cn1
InChIInChI=1S/C11H17N5O/c12-16-10-7-13-9(6-14-10)11(17)15-5-8-3-1-2-4-8/h6-8H,1-5,12H2,(H,14,16)(H,15,17)
InChIKeyICEPOPLWQJQAHZ-UHFFFAOYSA-N
XLogP0.68
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.68
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

5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 107377630
N-(cyclohexylmethyl)-5-methylpyrazine-2-carboxamide
CID 855752
N-[(1-ethylpyrrolidin-3-yl)methyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107377516
5-chloro-N-(cyclohexylmethyl)pyrazine-2-carboxamide
CID 107236593
N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107378131
N-(cyclobutylmethyl)-5-hydrazinyl-N-methylpyrazine-2-carboxamide
CID 107378190
N-(1,4-dithian-2-ylmethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107378656
N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 130504959
N-(cyclopropylmethyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642346
5-hydrazinyl-N-propan-2-ylpyrazine-2-carboxamide
CID 107377682
N-(cyclopentylmethyl)-2-hydrazinylpyridine-4-carboxamide
CID 62243385
N-[(4-methylcyclohexyl)methyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107375618

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide (CID 107378088) is N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide is NNc1cnc(C(=O)NCC2CCCC2)cn1.
What is the InChIKey of N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide?
The InChIKey is ICEPOPLWQJQAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c12-16-10-7-13-9(6-14-10)11(17)15-5-8-3-1-2-4-8/h6-8H,1-5,12H2,(H,14,16)(H,15,17).
What are the key properties of N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide?
N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.68, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide is sourced from PubChem (CID 107378088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).