N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane

C11H23N3 — CID 143839514

IUPACN,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane
SMILESC=C(C)C1=C(NC)CCNN1C.CC
InChIInChI=1S/C9H17N3.C2H6/c1-7(2)9-8(10-3)5-6-11-12(9)4;1-2/h10-11H,1,5-6H2,2-4H3;1-2H3
InChIKeyQPXWYPGODQQUBY-UHFFFAOYSA-N
MW197.33 g/mol
LogP1.86
Rot. Bonds2

About N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane

N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane (PubChem CID 143839514) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane.

Molecular Properties

Compound NameN,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane
PubChem CID143839514
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC NameN,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane
SMILESC=C(C)C1=C(NC)CCNN1C.CC
InChIInChI=1S/C9H17N3.C2H6/c1-7(2)9-8(10-3)5-6-11-12(9)4;1-2/h10-11H,1,5-6H2,2-4H3;1-2H3
InChIKeyQPXWYPGODQQUBY-UHFFFAOYSA-N
XLogP1.86
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 69986764
1-Ethyl-2,3,4,8-tetrahydro-1,2-benzodiazepine
CID 70003260
6-[(1Z)-buta-1,3-dienyl]-5-methyl-2-propan-2-yl-3,4-dihydro-1H-pyridazine
CID 89468900
3-[(1Z)-buta-1,3-dienyl]-4-methyl-2-propan-2-yl-5,6-dihydro-1H-pyridazine
CID 89468902
3-[(1Z)-buta-1,3-dienyl]-2,4-dimethyl-5,6-dihydro-1H-pyridazine
CID 89518302
6-[(1Z)-buta-1,3-dienyl]-2,5-dimethyl-3,4-dihydro-1H-pyridazine
CID 89518303
1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine
CID 134292157
4-[(cyclohexa-1,5-dien-1-ylamino)-methylamino]-N-methylpenta-1,4-dien-2-amine
CID 137471054
ethane;2-[(2E,4Z)-4-ethenylhepta-2,4,6-trien-3-yl]-1,5-dihydropyrazole
CID 143818348
(3Z)-4-[amino(methyl)amino]-2,5-dimethylhexa-1,3,5-trien-3-amine
CID 143987367
Ethane;4-methyl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 145021393
(3E)-5-hydrazinyl-1-N-methyl-2-methylidenehexa-3,5-diene-1,4-diamine
CID 145152765

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane?
The IUPAC name of N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane (CID 143839514) is N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane.
What is the SMILES notation for N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane?
The canonical SMILES for N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane is C=C(C)C1=C(NC)CCNN1C.CC.
What is the InChIKey of N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane?
The InChIKey is QPXWYPGODQQUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3.C2H6/c1-7(2)9-8(10-3)5-6-11-12(9)4;1-2/h10-11H,1,5-6H2,2-4H3;1-2H3.
What are the key properties of N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane?
N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane has a molecular weight of 197.33 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-prop-1-en-2-yl-5,6-dihydro-1H-pyridazin-4-amine;ethane is sourced from PubChem (CID 143839514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).