N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide

C15H24N4O — CID 104668877

IUPACN-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide
SMILESNCCCN(C(=O)c1ccnnc1)C1CCCCCC1
InChIInChI=1S/C15H24N4O/c16-9-5-11-19(14-6-3-1-2-4-7-14)15(20)13-8-10-17-18-12-13/h8,10,12,14H,1-7,9,11,16H2
InChIKeyOYNYUGZLDZCOTC-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.99
Rot. Bonds5

About N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide

N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide (PubChem CID 104668877) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide
PubChem CID104668877
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide
SMILESNCCCN(C(=O)c1ccnnc1)C1CCCCCC1
InChIInChI=1S/C15H24N4O/c16-9-5-11-19(14-6-3-1-2-4-7-14)15(20)13-8-10-17-18-12-13/h8,10,12,14H,1-7,9,11,16H2
InChIKeyOYNYUGZLDZCOTC-UHFFFAOYSA-N
XLogP1.99
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-aminopropyl)-N-cyclohexylpyridine-3-carboxamide
CID 43319410
N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide
CID 43136838
N-(3-aminopropyl)-N-cycloheptyl-2-methylpyridine-4-carboxamide
CID 106752285
N-(3-aminopropyl)-N-cycloheptyl-4-hydroxybenzamide
CID 43136887
N-(3-aminopropyl)-N-cycloheptylfuran-3-carboxamide
CID 43136891
N-(3-aminopropyl)-N-cycloheptyl-1-methylpyrazole-3-carboxamide
CID 103115758
N-(3-aminopropyl)-N-cyclopentyl-3,4-dihydroxybenzamide
CID 107727819
N-(3-aminopropyl)-N-cycloheptyl-3-fluorobenzamide
CID 43319433
N-(2-cyanoethyl)-N-cyclopropylpyridazine-4-carboxamide
CID 112702167
N-(3-aminopropyl)-N-cyclohexyl-3-methoxybenzamide
CID 43319405
N-(3-aminopropyl)-N-cyclohexyl-2,6-dimethylpyridine-3-carboxamide
CID 62830761
N-(3-aminopropyl)-N-cyclopentyl-3-methylpyridine-2-carboxamide
CID 62338909

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide?
The IUPAC name of N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide (CID 104668877) is N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide?
The canonical SMILES for N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide is NCCCN(C(=O)c1ccnnc1)C1CCCCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide?
The InChIKey is OYNYUGZLDZCOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c16-9-5-11-19(14-6-3-1-2-4-7-14)15(20)13-8-10-17-18-12-13/h8,10,12,14H,1-7,9,11,16H2.
What are the key properties of N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide?
N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cycloheptylpyridazine-4-carboxamide is sourced from PubChem (CID 104668877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).