N-amino-N'-cyclopentylquinoline-2-carboximidamide

C15H18N4 — CID 61361524

IUPACN-amino-N'-cyclopentylquinoline-2-carboximidamide
SMILESNN/C(=N\C1CCCC1)c1ccc2ccccc2n1
InChIInChI=1S/C15H18N4/c16-19-15(17-12-6-2-3-7-12)14-10-9-11-5-1-4-8-13(11)18-14/h1,4-5,8-10,12H,2-3,6-7,16H2,(H,17,19)
InChIKeyVONZJXRYCPUYNQ-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.39
Rot. Bonds2

About N-amino-N'-cyclopentylquinoline-2-carboximidamide

N-amino-N'-cyclopentylquinoline-2-carboximidamide (PubChem CID 61361524) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-amino-N'-cyclopentylquinoline-2-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclopentylquinoline-2-carboximidamide
PubChem CID61361524
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC NameN-amino-N'-cyclopentylquinoline-2-carboximidamide
SMILESNN/C(=N\C1CCCC1)c1ccc2ccccc2n1
InChIInChI=1S/C15H18N4/c16-19-15(17-12-6-2-3-7-12)14-10-9-11-5-1-4-8-13(11)18-14/h1,4-5,8-10,12H,2-3,6-7,16H2,(H,17,19)
InChIKeyVONZJXRYCPUYNQ-UHFFFAOYSA-N
XLogP2.39
TPSA63.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-amino-N'-cyclopropylquinoline-2-carboximidamide
CID 61362514
N-amino-N'-cycloheptylpyridine-2-carboximidamide
CID 61361948
N-amino-N'-cyclohexylquinoline-6-carboximidamide
CID 62875588
N-amino-N'-cyclopentylquinoline-8-carboximidamide
CID 55126699
N-amino-N'-cycloheptylpyridine-4-carboximidamide
CID 61361751
2-oxo-2-quinolin-2-ylacetohydrazide
CID 20669730
N-amino-N'-cyclopentyl-4-fluorobenzenecarboximidamide
CID 61362919
quinoline-2-carboxamide;hydrobromide
CID 141009871
N-amino-N'-cyclopentyl-1-methylindazole-3-carboximidamide
CID 103122177
N-(cyclohexylmethyl)quinoline-2-carboxamide
CID 2496984
N-amino-3,4-dichloro-N'-cyclohexylbenzenecarboximidamide
CID 61361117
N-cyclopentyl-1-quinolin-2-ylmethanimine
CID 142726970

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclopentylquinoline-2-carboximidamide?
The IUPAC name of N-amino-N'-cyclopentylquinoline-2-carboximidamide (CID 61361524) is N-amino-N'-cyclopentylquinoline-2-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclopentylquinoline-2-carboximidamide?
The canonical SMILES for N-amino-N'-cyclopentylquinoline-2-carboximidamide is NN/C(=N\C1CCCC1)c1ccc2ccccc2n1.
What is the InChIKey of N-amino-N'-cyclopentylquinoline-2-carboximidamide?
The InChIKey is VONZJXRYCPUYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c16-19-15(17-12-6-2-3-7-12)14-10-9-11-5-1-4-8-13(11)18-14/h1,4-5,8-10,12H,2-3,6-7,16H2,(H,17,19).
What are the key properties of N-amino-N'-cyclopentylquinoline-2-carboximidamide?
N-amino-N'-cyclopentylquinoline-2-carboximidamide has a molecular weight of 254.34 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclopentylquinoline-2-carboximidamide is sourced from PubChem (CID 61361524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).