[4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine

C8H10F2N2 — CID 130097545

IUPAC[4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine
SMILESCc1cc(C(F)F)cc(CN)n1
InChIInChI=1S/C8H10F2N2/c1-5-2-6(8(9)10)3-7(4-11)12-5/h2-3,8H,4,11H2,1H3
InChIKeyCNPIXMJWTXSMEU-UHFFFAOYSA-N
MW172.18 g/mol
LogP1.79
Rot. Bonds2

About [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine

[4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine (PubChem CID 130097545) has the molecular formula C8H10F2N2 and a molecular weight of 172.18 g/mol. Its IUPAC name is [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine
PubChem CID130097545
Molecular FormulaC8H10F2N2
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC Name[4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine
SMILESCc1cc(C(F)F)cc(CN)n1
InChIInChI=1S/C8H10F2N2/c1-5-2-6(8(9)10)3-7(4-11)12-5/h2-3,8H,4,11H2,1H3
InChIKeyCNPIXMJWTXSMEU-UHFFFAOYSA-N
XLogP1.79
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine?
The IUPAC name of [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine (CID 130097545) is [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine.
What is the SMILES notation for [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine?
The canonical SMILES for [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine is Cc1cc(C(F)F)cc(CN)n1.
What is the InChIKey of [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine?
The InChIKey is CNPIXMJWTXSMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2/c1-5-2-6(8(9)10)3-7(4-11)12-5/h2-3,8H,4,11H2,1H3.
What are the key properties of [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine?
[4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine has a molecular weight of 172.18 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine is sourced from PubChem (CID 130097545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).