2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine

C16H18N4 — CID 115147900

IUPAC2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine
SMILESCc1cc(N)cnc1N(C)c1c(C)[nH]c2ccccc12
InChIInChI=1S/C16H18N4/c1-10-8-12(17)9-18-16(10)20(3)15-11(2)19-14-7-5-4-6-13(14)15/h4-9,19H,17H2,1-3H3
InChIKeyOCIVNTRKSQWBLJ-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.53
Rot. Bonds2

About 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine

2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine (PubChem CID 115147900) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine
PubChem CID115147900
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine
SMILESCc1cc(N)cnc1N(C)c1c(C)[nH]c2ccccc12
InChIInChI=1S/C16H18N4/c1-10-8-12(17)9-18-16(10)20(3)15-11(2)19-14-7-5-4-6-13(14)15/h4-9,19H,17H2,1-3H3
InChIKeyOCIVNTRKSQWBLJ-UHFFFAOYSA-N
XLogP3.53
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-methyl-3-N-(2-methyl-1H-indol-3-yl)benzene-1,3-diamine
CID 117040909
2-N,3-dimethyl-2-N-(2,3,4-trimethylphenyl)pyridine-2,5-diamine
CID 115147926
4-fluoro-2-N-methyl-2-N-(2-methyl-1H-indol-3-yl)benzene-1,2-diamine
CID 115124113
4-bromo-1-N-methyl-1-N-(2-methyl-1H-indol-3-yl)benzene-1,2-diamine
CID 115125393
2-N-(3-bromophenyl)-2-N,3-dimethylpyridine-2,5-diamine
CID 115147920
N-[4-(aminomethyl)phenyl]-N,2-dimethyl-1H-indol-3-amine
CID 117041626
N-(5-bromo-6-methyl-2-pyridinyl)-N,2-dimethyl-1H-indol-3-amine
CID 115148200
ethyl 2-[methyl-(2-methyl-1H-indol-3-yl)amino]-2-oxoacetate
CID 115141911
2-N,3-dimethyl-2-N-(4-methylsulfanylphenyl)pyridine-2,5-diamine
CID 115147909
2-N-(2,4-difluorophenyl)-2-N,3-dimethylpyridine-2,5-diamine
CID 115147897
2-N,3-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)pyridine-2,5-diamine
CID 115147991
2-N-(1,3-benzodioxol-5-yl)-2-N,3-dimethylpyridine-2,5-diamine
CID 115147885

Frequently Asked Questions

What is the IUPAC name of 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine?
The IUPAC name of 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine (CID 115147900) is 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine?
The canonical SMILES for 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine is Cc1cc(N)cnc1N(C)c1c(C)[nH]c2ccccc12.
What is the InChIKey of 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine?
The InChIKey is OCIVNTRKSQWBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-10-8-12(17)9-18-16(10)20(3)15-11(2)19-14-7-5-4-6-13(14)15/h4-9,19H,17H2,1-3H3.
What are the key properties of 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine?
2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine has a molecular weight of 266.35 g/mol, XLogP of 3.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-dimethyl-2-N-(2-methyl-1H-indol-3-yl)pyridine-2,5-diamine is sourced from PubChem (CID 115147900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).