N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine

C17H23N5 — CID 164879933

IUPACN-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine
SMILESCC1(C)CCc2cc(Nc3cc(C4CCCC4)[nH]n3)nnc21
InChIInChI=1S/C17H23N5/c1-17(2)8-7-12-9-14(21-22-16(12)17)18-15-10-13(19-20-15)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H2,18,19,20,21)
InChIKeyDEKVJRRFANXLMK-UHFFFAOYSA-N
MW297.41 g/mol
LogP3.82
Rot. Bonds3

About N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine

N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine (PubChem CID 164879933) has the molecular formula C17H23N5 and a molecular weight of 297.41 g/mol. Its IUPAC name is N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine.

Molecular Properties

Compound NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine
PubChem CID164879933
Molecular FormulaC17H23N5
Molecular Weight297.41 g/mol
Exact Mass297.20
IUPAC NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine
SMILESCC1(C)CCc2cc(Nc3cc(C4CCCC4)[nH]n3)nnc21
InChIInChI=1S/C17H23N5/c1-17(2)8-7-12-9-14(21-22-16(12)17)18-15-10-13(19-20-15)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H2,18,19,20,21)
InChIKeyDEKVJRRFANXLMK-UHFFFAOYSA-N
XLogP3.82
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine 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

4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-N-methylpyrimidine-2,4-diamine;ethane;methylcyclohexane
CID 154687415
3-chloro-N-(5-cyclopentyl-1H-pyrazol-3-yl)-5-methylpyridin-4-amine
CID 164880257
N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine
CID 164880219
4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-N-methylpyrimidine-2,4-diamine;2-methylbutane;molecular hydrogen
CID 169155625
2-chloro-N-[5-(3,3-difluorocyclopentyl)-1H-pyrazol-3-yl]pyrimidin-4-amine;ethane
CID 154687421
2-chloro-N-(5-spiro[2.3]hexan-5-yl-1H-pyrazol-3-yl)pyrimidin-4-amine;ethane
CID 154687300
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-(4-methylpiperazin-1-yl)pyridin-2-amine
CID 171350063
4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-N-(4-ethylcyclohexyl)-2-N-methylpyrimidine-2,4-diamine
CID 163497605
N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 144990608
N-(5-cyclopentyl-1H-pyrazol-3-yl)-5-(methoxymethyl)pyrazin-2-amine;(1-methylcyclopropyl)carbamic acid
CID 168894869
2-[4-(chloromethyl)-2-azabicyclo[2.1.1]hexan-2-yl]-N-(5-cyclopentyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 169170033
(2S)-1-[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]-5,5-difluoro-6,7-dihydrocyclopenta[d]pyrimidin-2-yl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 118915822

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine?
The IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine (CID 164879933) is N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine.
What is the SMILES notation for N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine?
The canonical SMILES for N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine is CC1(C)CCc2cc(Nc3cc(C4CCCC4)[nH]n3)nnc21.
What is the InChIKey of N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine?
The InChIKey is DEKVJRRFANXLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5/c1-17(2)8-7-12-9-14(21-22-16(12)17)18-15-10-13(19-20-15)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H2,18,19,20,21).
What are the key properties of N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine?
N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine has a molecular weight of 297.41 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine is sourced from PubChem (CID 164879933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).