6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine

C12H20N2 — CID 96903071

IUPAC6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine
SMILESCCC[C@@H](C)CNc1ccc(C)nc1
InChIInChI=1S/C12H20N2/c1-4-5-10(2)8-14-12-7-6-11(3)13-9-12/h6-7,9-10,14H,4-5,8H2,1-3H3/t10-/m1/s1
InChIKeyLTJNJYWXUWHTNB-SNVBAGLBSA-N
MW192.31 g/mol
LogP3.24
Rot. Bonds5

About 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine

6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine (PubChem CID 96903071) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine
PubChem CID96903071
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine
SMILESCCC[C@@H](C)CNc1ccc(C)nc1
InChIInChI=1S/C12H20N2/c1-4-5-10(2)8-14-12-7-6-11(3)13-9-12/h6-7,9-10,14H,4-5,8H2,1-3H3/t10-/m1/s1
InChIKeyLTJNJYWXUWHTNB-SNVBAGLBSA-N
XLogP3.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine?
The IUPAC name of 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine (CID 96903071) is 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine?
The canonical SMILES for 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine is CCC[C@@H](C)CNc1ccc(C)nc1.
What is the InChIKey of 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine?
The InChIKey is LTJNJYWXUWHTNB-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H20N2/c1-4-5-10(2)8-14-12-7-6-11(3)13-9-12/h6-7,9-10,14H,4-5,8H2,1-3H3/t10-/m1/s1.
What are the key properties of 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine?
6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine has a molecular weight of 192.31 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine is sourced from PubChem (CID 96903071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).