7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide

C15H21N5O — CID 43714218

IUPAC7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
SMILESNCCCCCCC(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C15H21N5O/c16-9-4-2-1-3-8-14(21)19-13-7-5-10-17-15(13)20-12-6-11-18-20/h5-7,10-12H,1-4,8-9,16H2,(H,19,21)
InChIKeyLCVCJKXXGAJMKF-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.12
Rot. Bonds8

About 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide

7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide (PubChem CID 43714218) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
PubChem CID43714218
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
SMILESNCCCCCCC(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C15H21N5O/c16-9-4-2-1-3-8-14(21)19-13-7-5-10-17-15(13)20-12-6-11-18-20/h5-7,10-12H,1-4,8-9,16H2,(H,19,21)
InChIKeyLCVCJKXXGAJMKF-UHFFFAOYSA-N
XLogP2.12
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 107909063
5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 82011031
2-phenylsulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 38749928
4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)butanamide
CID 30884899
4-(2-methylphenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)butanamide
CID 30887020
5-(2,5-dimethylphenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 60584957
7-amino-N-(4-pyrazol-1-ylphenyl)heptanamide
CID 43704126
3-amino-2,2-dimethyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 115426322
2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 30884754
N-[4-oxo-4-[(2-pyrazol-1-yl-3-pyridinyl)amino]butyl]thiophene-2-carboxamide
CID 30885035
6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide
CID 43706742
7-amino-N-(2-methoxy-3-pyridinyl)heptanamide
CID 43708890

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide?
The IUPAC name of 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide (CID 43714218) is 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide.
What is the SMILES notation for 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide?
The canonical SMILES for 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide is NCCCCCCC(=O)Nc1cccnc1-n1cccn1.
What is the InChIKey of 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide?
The InChIKey is LCVCJKXXGAJMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c16-9-4-2-1-3-8-14(21)19-13-7-5-10-17-15(13)20-12-6-11-18-20/h5-7,10-12H,1-4,8-9,16H2,(H,19,21).
What are the key properties of 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide?
7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide has a molecular weight of 287.37 g/mol, XLogP of 2.12, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide is sourced from PubChem (CID 43714218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).