N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine

C10H14N4 — CID 117104535

IUPACN-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine
SMILESc1c(NC2CC2)nnc2c1CCNC2
InChIInChI=1S/C10H14N4/c1-2-8(1)12-10-5-7-3-4-11-6-9(7)13-14-10/h5,8,11H,1-4,6H2,(H,12,14)
InChIKeyQRDNDUYYTICNHF-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.70
Rot. Bonds2

About N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine

N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine (PubChem CID 117104535) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine
PubChem CID117104535
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine
SMILESc1c(NC2CC2)nnc2c1CCNC2
InChIInChI=1S/C10H14N4/c1-2-8(1)12-10-5-7-3-4-11-6-9(7)13-14-10/h5,8,11H,1-4,6H2,(H,12,14)
InChIKeyQRDNDUYYTICNHF-UHFFFAOYSA-N
XLogP0.70
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-Dimethyl-N''-(4-methyl-6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 6410805
(4-Methyl-6-phenyl-pyridazin-3-yl)-(2-piperidin-1-yl-ethyl)-amine; hydrochloride
CID 3088563
1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride
CID 6410656
4-methyl-6-phenyl-N-(2-piperidin-1-ylethyl)pyridazin-3-amine;hydrochloride
CID 45265464
N-methyl-N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine
CID 6410670
N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine
CID 6410803
[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
CID 10782665
N-[2-(4-benzylpiperazin-1-yl)ethyl]-6-phenylpyridazin-3-amine
CID 10861669
(6-Phenyl-pyridazin-3-yl)-(2-piperidin-1-yl-ethyl)-amine; hydrochloride
CID 44275223
1-(6-Methylpyridazin-3-yl)piperidin-3-amine
CID 53532673
4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
CID 6410846
2-N-(4-methyl-6-phenylpyridazin-3-yl)propane-1,2-diamine
CID 14450214

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine?
The IUPAC name of N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine (CID 117104535) is N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine.
What is the SMILES notation for N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine?
The canonical SMILES for N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine is c1c(NC2CC2)nnc2c1CCNC2.
What is the InChIKey of N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine?
The InChIKey is QRDNDUYYTICNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-2-8(1)12-10-5-7-3-4-11-6-9(7)13-14-10/h5,8,11H,1-4,6H2,(H,12,14).
What are the key properties of N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine?
N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin-3-amine is sourced from PubChem (CID 117104535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).