4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide

C14H15N5O — CID 79210458

IUPAC4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide
SMILESNC1C=CC(C(=O)Nc2ccc(-n3cccn3)nc2)C1
InChIInChI=1S/C14H15N5O/c15-11-3-2-10(8-11)14(20)18-12-4-5-13(16-9-12)19-7-1-6-17-19/h1-7,9-11H,8,15H2,(H,18,20)
InChIKeyNOSZLBLYQHFDFC-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.11
Rot. Bonds3

About 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide

4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide (PubChem CID 79210458) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide
PubChem CID79210458
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide
SMILESNC1C=CC(C(=O)Nc2ccc(-n3cccn3)nc2)C1
InChIInChI=1S/C14H15N5O/c15-11-3-2-10(8-11)14(20)18-12-4-5-13(16-9-12)19-7-1-6-17-19/h1-7,9-11H,8,15H2,(H,18,20)
InChIKeyNOSZLBLYQHFDFC-UHFFFAOYSA-N
XLogP1.11
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 60849056
sodium 3-[(6-pyrazol-1-yl-3-pyridinyl)carbamoyl]cyclobutane-1-carboxylate
CID 166228956
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
CID 43426246
2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60841807
N-(6-pyrazol-1-yl-3-pyridinyl)prop-2-enamide
CID 43698782
2-(3-bromophenyl)-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopropane-1-carboxamide
CID 49159097
4-amino-N-(3,4-dichlorophenyl)cyclopent-2-ene-1-carboxamide
CID 79210508
1-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride
CID 119842780
4-amino-N-[6-(diethylamino)-3-pyridinyl]cyclopent-2-ene-1-carboxamide
CID 79211338
1-(cyclohexanecarbonyl)-N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
CID 55762135
4-amino-N-quinolin-6-ylcyclopent-2-ene-1-carboxamide
CID 79207327

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide?
The IUPAC name of 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide (CID 79210458) is 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide.
What is the SMILES notation for 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide?
The canonical SMILES for 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide is NC1C=CC(C(=O)Nc2ccc(-n3cccn3)nc2)C1.
What is the InChIKey of 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide?
The InChIKey is NOSZLBLYQHFDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c15-11-3-2-10(8-11)14(20)18-12-4-5-13(16-9-12)19-7-1-6-17-19/h1-7,9-11H,8,15H2,(H,18,20).
What are the key properties of 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide?
4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide has a molecular weight of 269.31 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide is sourced from PubChem (CID 79210458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).