N,1,3-trimethyl-2H-pyridin-6-amine

C8H14N2 — CID 139310461

IUPACN,1,3-trimethyl-2H-pyridin-6-amine
SMILESCNC1=CC=C(C)CN1C
InChIInChI=1S/C8H14N2/c1-7-4-5-8(9-2)10(3)6-7/h4-5,9H,6H2,1-3H3
InChIKeySMHWIHAUIWMJNI-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.94
Rot. Bonds1

About N,1,3-trimethyl-2H-pyridin-6-amine

N,1,3-trimethyl-2H-pyridin-6-amine (PubChem CID 139310461) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,1,3-trimethyl-2H-pyridin-6-amine.

Molecular Properties

Compound NameN,1,3-trimethyl-2H-pyridin-6-amine
PubChem CID139310461
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,1,3-trimethyl-2H-pyridin-6-amine
SMILESCNC1=CC=C(C)CN1C
InChIInChI=1S/C8H14N2/c1-7-4-5-8(9-2)10(3)6-7/h4-5,9H,6H2,1-3H3
InChIKeySMHWIHAUIWMJNI-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1,3-trimethyl-2H-pyridin-6-amine?
The IUPAC name of N,1,3-trimethyl-2H-pyridin-6-amine (CID 139310461) is N,1,3-trimethyl-2H-pyridin-6-amine.
What is the SMILES notation for N,1,3-trimethyl-2H-pyridin-6-amine?
The canonical SMILES for N,1,3-trimethyl-2H-pyridin-6-amine is CNC1=CC=C(C)CN1C.
What is the InChIKey of N,1,3-trimethyl-2H-pyridin-6-amine?
The InChIKey is SMHWIHAUIWMJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-4-5-8(9-2)10(3)6-7/h4-5,9H,6H2,1-3H3.
What are the key properties of N,1,3-trimethyl-2H-pyridin-6-amine?
N,1,3-trimethyl-2H-pyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethyl-2H-pyridin-6-amine is sourced from PubChem (CID 139310461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).