6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine

C13H19ClN4 — CID 171545330

IUPAC6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine
SMILESClc1nnc(N[C@@H]2CCCNC2)cc1C1CCC1
InChIInChI=1S/C13H19ClN4/c14-13-11(9-3-1-4-9)7-12(17-18-13)16-10-5-2-6-15-8-10/h7,9-10,15H,1-6,8H2,(H,16,17)/t10-/m1/s1
InChIKeyJMCGJWCCIFLQQF-SNVBAGLBSA-N
MW266.78 g/mol
LogP2.56
Rot. Bonds3

About 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine

6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine (PubChem CID 171545330) has the molecular formula C13H19ClN4 and a molecular weight of 266.78 g/mol. Its IUPAC name is 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine
PubChem CID171545330
Molecular FormulaC13H19ClN4
Molecular Weight266.78 g/mol
Exact Mass266.13
IUPAC Name6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine
SMILESClc1nnc(N[C@@H]2CCCNC2)cc1C1CCC1
InChIInChI=1S/C13H19ClN4/c14-13-11(9-3-1-4-9)7-12(17-18-13)16-10-5-2-6-15-8-10/h7,9-10,15H,1-6,8H2,(H,16,17)/t10-/m1/s1
InChIKeyJMCGJWCCIFLQQF-SNVBAGLBSA-N
XLogP2.56
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.78
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]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

N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine
CID 115030920
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
6-chloro-N-piperidin-3-ylpyridin-2-amine
CID 71564691
6-N-cyclobutyl-4-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115264180
N-piperidin-3-ylpyridin-2-amine
CID 63321128
2,5-dichloro-4-piperidin-3-ylpyridine
CID 84694263
4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine;hydrochloride
CID 171837818
6-ethoxy-N-piperidin-3-ylpyrimidin-4-amine
CID 66319465
1-chloro-N-[(3R)-piperidin-3-yl]pyrido[3,4-d]pyridazin-4-amine
CID 168973381
5-cyclopropyl-2-[4-methyl-6-[[(3R)-piperidin-3-yl]amino]pyridazin-3-yl]phenol
CID 167138214
N-piperidin-3-yl-6-propylpyridazin-3-amine
CID 116971005
6-chloro-N-[(3R)-pyrrolidin-3-yl]pyrimidin-4-amine
CID 71639835

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine?
The IUPAC name of 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine (CID 171545330) is 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine.
What is the SMILES notation for 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine?
The canonical SMILES for 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine is Clc1nnc(N[C@@H]2CCCNC2)cc1C1CCC1.
What is the InChIKey of 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine?
The InChIKey is JMCGJWCCIFLQQF-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H19ClN4/c14-13-11(9-3-1-4-9)7-12(17-18-13)16-10-5-2-6-15-8-10/h7,9-10,15H,1-6,8H2,(H,16,17)/t10-/m1/s1.
What are the key properties of 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine?
6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine has a molecular weight of 266.78 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-cyclobutyl-N-[(3R)-piperidin-3-yl]pyridazin-3-amine is sourced from PubChem (CID 171545330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).