3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine

C14H20N4 — CID 55215132

IUPAC3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine
SMILESCC(CCN(C)C)Nc1cnnc2ccccc12
InChIInChI=1S/C14H20N4/c1-11(8-9-18(2)3)16-14-10-15-17-13-7-5-4-6-12(13)14/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)
InChIKeyOCWAVFHXDNIQLY-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.38
Rot. Bonds5

About 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine

3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine (PubChem CID 55215132) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine.

Molecular Properties

Compound Name3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine
PubChem CID55215132
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine
SMILESCC(CCN(C)C)Nc1cnnc2ccccc12
InChIInChI=1S/C14H20N4/c1-11(8-9-18(2)3)16-14-10-15-17-13-7-5-4-6-12(13)14/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)
InChIKeyOCWAVFHXDNIQLY-UHFFFAOYSA-N
XLogP2.38
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cinnolin-4-ylamino)butan-1-ol
CID 83187349
N-hexan-2-ylcinnolin-4-amine
CID 63586030
N-(4-methoxybutan-2-yl)cinnolin-4-amine
CID 64605696
N-heptan-2-ylcinnolin-4-amine
CID 63587119
N-(4-methylsulfinylbutan-2-yl)cinnolin-4-amine
CID 113493566
N-propan-2-ylcinnolin-4-amine
CID 39733520
methyl 3-(cinnolin-4-ylamino)butanoate
CID 114283867
2-(cinnolin-4-ylamino)-3-methylbutan-1-ol
CID 79246033
N-(3-chlorobutyl)cinnolin-4-amine
CID 65028318
N-methylcinnolin-4-amine
CID 6412705
2-(cinnolin-4-ylamino)-3-methylbutanoic acid
CID 63587102
N-[1-(4-aminophenyl)ethyl]cinnolin-4-amine
CID 63587516

Frequently Asked Questions

What is the IUPAC name of 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine?
The IUPAC name of 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine (CID 55215132) is 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine.
What is the SMILES notation for 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine?
The canonical SMILES for 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine is CC(CCN(C)C)Nc1cnnc2ccccc12.
What is the InChIKey of 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine?
The InChIKey is OCWAVFHXDNIQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-11(8-9-18(2)3)16-14-10-15-17-13-7-5-4-6-12(13)14/h4-7,10-11H,8-9H2,1-3H3,(H,16,17).
What are the key properties of 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine?
3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine has a molecular weight of 244.34 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cinnolin-4-yl-1-N,1-N-dimethylbutane-1,3-diamine is sourced from PubChem (CID 55215132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).