6-methylpyrido[2,3-b]azepin-6-amine

C10H11N3 — CID 143260188

IUPAC6-methylpyrido[2,3-b]azepin-6-amine
SMILESCC1(N)C=CN=c2ncccc2=C1
InChIInChI=1S/C10H11N3/c1-10(11)4-6-13-9-8(7-10)3-2-5-12-9/h2-7H,11H2,1H3
InChIKeyVKUIUNHRLYIGRG-UHFFFAOYSA-N
MW173.22 g/mol
LogP-0.27
Rot. Bonds

About 6-methylpyrido[2,3-b]azepin-6-amine

6-methylpyrido[2,3-b]azepin-6-amine (PubChem CID 143260188) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 6-methylpyrido[2,3-b]azepin-6-amine.

Molecular Properties

Compound Name6-methylpyrido[2,3-b]azepin-6-amine
PubChem CID143260188
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name6-methylpyrido[2,3-b]azepin-6-amine
SMILESCC1(N)C=CN=c2ncccc2=C1
InChIInChI=1S/C10H11N3/c1-10(11)4-6-13-9-8(7-10)3-2-5-12-9/h2-7H,11H2,1H3
InChIKeyVKUIUNHRLYIGRG-UHFFFAOYSA-N
XLogP-0.27
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3Z)-3-ethylidene-N-[(Z)-3-methylbut-1-enyl]pyridin-2-imine
CID 70306674
3-Methyl-2-methylidenepyrrolo[2,3-b]pyridin-7-ium
CID 90857939
2H-pyrido[2,3-e][1,4]diazepin-2-amine
CID 91539100
4,7-Dimethyl-1-benzazepin-4-amine
CID 123461897
(4S)-4,6-dimethylazepin-4-amine
CID 126635623
(5Z,6E)-5-(dimethylaminomethylidene)-6-ethylidenepyridin-2-amine
CID 129301168
3,6-Dimethylazepin-3-amine
CID 132038084
4-Methyl-1-benzazepin-4-amine
CID 132066031
6-Methylpyrido[2,3-c]azepin-6-amine
CID 132066218
4,6-Dimethylazepin-4-amine
CID 132150692
(Z,2E)-N'-methyl-2-[(methylideneamino)methylidene]pent-3-enimidamide
CID 134224060
2,6-dimethyl-6H-pyrimido[4,5-c]azepine
CID 134242600

Frequently Asked Questions

What is the IUPAC name of 6-methylpyrido[2,3-b]azepin-6-amine?
The IUPAC name of 6-methylpyrido[2,3-b]azepin-6-amine (CID 143260188) is 6-methylpyrido[2,3-b]azepin-6-amine.
What is the SMILES notation for 6-methylpyrido[2,3-b]azepin-6-amine?
The canonical SMILES for 6-methylpyrido[2,3-b]azepin-6-amine is CC1(N)C=CN=c2ncccc2=C1.
What is the InChIKey of 6-methylpyrido[2,3-b]azepin-6-amine?
The InChIKey is VKUIUNHRLYIGRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-10(11)4-6-13-9-8(7-10)3-2-5-12-9/h2-7H,11H2,1H3.
What are the key properties of 6-methylpyrido[2,3-b]azepin-6-amine?
6-methylpyrido[2,3-b]azepin-6-amine has a molecular weight of 173.22 g/mol, XLogP of -0.27, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylpyrido[2,3-b]azepin-6-amine is sourced from PubChem (CID 143260188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).