6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine

C16H17N3 — CID 115110486

IUPAC6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine
SMILESCc1cccc2c(-c3ccc(N)cn3)c(C)n(C)c12
InChIInChI=1S/C16H17N3/c1-10-5-4-6-13-15(11(2)19(3)16(10)13)14-8-7-12(17)9-18-14/h4-9H,17H2,1-3H3
InChIKeyVDWIOSBTZKMFSA-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.44
Rot. Bonds1

About 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine

6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine (PubChem CID 115110486) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine
PubChem CID115110486
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine
SMILESCc1cccc2c(-c3ccc(N)cn3)c(C)n(C)c12
InChIInChI=1S/C16H17N3/c1-10-5-4-6-13-15(11(2)19(3)16(10)13)14-8-7-12(17)9-18-14/h4-9H,17H2,1-3H3
InChIKeyVDWIOSBTZKMFSA-UHFFFAOYSA-N
XLogP3.44
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine
CID 115110619
3-(5-amino-2-pyridinyl)-1-methylindol-7-ol
CID 115110516
3-(5-amino-1,2-oxazol-3-yl)-1,2-dimethylindol-7-ol
CID 115108539
6-(2,6-dimethoxyphenyl)pyridin-3-amine
CID 83918397
6-(4-methylfuran-3-yl)pyridin-3-amine
CID 131014530
6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
6-(7-bromo-1-methylindol-2-yl)pyridin-3-amine
CID 115110384
3-methyl-2-(1,2,7-trimethylindol-3-yl)butan-1-amine
CID 82497735
1,8,9-trimethylpyrido[3,4-b]indole
CID 139321936
6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
CID 66662716
5-(7-ethyl-1,2-dimethylindol-3-yl)-1H-pyrazol-3-amine
CID 84742218
ethane;6-(4-methylphenyl)pyridin-3-amine
CID 145467469

Frequently Asked Questions

What is the IUPAC name of 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine?
The IUPAC name of 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine (CID 115110486) is 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine.
What is the SMILES notation for 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine?
The canonical SMILES for 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine is Cc1cccc2c(-c3ccc(N)cn3)c(C)n(C)c12.
What is the InChIKey of 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine?
The InChIKey is VDWIOSBTZKMFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-10-5-4-6-13-15(11(2)19(3)16(10)13)14-8-7-12(17)9-18-14/h4-9H,17H2,1-3H3.
What are the key properties of 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine?
6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine has a molecular weight of 251.33 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2,7-trimethylindol-3-yl)pyridin-3-amine is sourced from PubChem (CID 115110486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).