N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine

C11H18N4 — CID 83833578

IUPACN'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine
SMILESCN1CCc2ccc(NCCN)nc2C1
InChIInChI=1S/C11H18N4/c1-15-7-4-9-2-3-11(13-6-5-12)14-10(9)8-15/h2-3H,4-8,12H2,1H3,(H,13,14)
InChIKeyTYHPKRZXRVABIM-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.44
Rot. Bonds3

About N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine

N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine (PubChem CID 83833578) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine
PubChem CID83833578
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine
SMILESCN1CCc2ccc(NCCN)nc2C1
InChIInChI=1S/C11H18N4/c1-15-7-4-9-2-3-11(13-6-5-12)14-10(9)8-15/h2-3H,4-8,12H2,1H3,(H,13,14)
InChIKeyTYHPKRZXRVABIM-UHFFFAOYSA-N
XLogP0.44
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)amino]propanoic acid
CID 83841949
N'-(6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine
CID 83830462
N-[2-(1-methylpiperidin-4-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 114515997
N'-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 83833878
6-N-[2-(4-methylpiperazin-1-yl)ethyl]pyridine-2,3,6-triamine
CID 79826230
6-methanidyl-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-amine
CID 20825839
N-(6-methanidyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 20825913
N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113390918
6-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitropyridine-2,6-diamine
CID 79825482
N'-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)propane-1,3-diamine
CID 83838471
N'-(4,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine
CID 83833883
1-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)propane-1,2-diamine
CID 83829939

Frequently Asked Questions

What is the IUPAC name of N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine (CID 83833578) is N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine is CN1CCc2ccc(NCCN)nc2C1.
What is the InChIKey of N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine?
The InChIKey is TYHPKRZXRVABIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-15-7-4-9-2-3-11(13-6-5-12)14-10(9)8-15/h2-3H,4-8,12H2,1H3,(H,13,14).
What are the key properties of N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine?
N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine has a molecular weight of 206.29 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(7-methyl-6,8-dihydro-5H-1,7-naphthyridin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 83833578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).