[4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine

C10H14F2N2 — CID 84669445

IUPAC[4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine
SMILESCC(C)c1cc(C(F)F)c(CN)cn1
InChIInChI=1S/C10H14F2N2/c1-6(2)9-3-8(10(11)12)7(4-13)5-14-9/h3,5-6,10H,4,13H2,1-2H3
InChIKeyDRFBQRKHQCHJSQ-UHFFFAOYSA-N
MW200.23 g/mol
LogP2.60
Rot. Bonds3

About [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine

[4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine (PubChem CID 84669445) has the molecular formula C10H14F2N2 and a molecular weight of 200.23 g/mol. Its IUPAC name is [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine
PubChem CID84669445
Molecular FormulaC10H14F2N2
Molecular Weight200.23 g/mol
Exact Mass200.11
IUPAC Name[4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine
SMILESCC(C)c1cc(C(F)F)c(CN)cn1
InChIInChI=1S/C10H14F2N2/c1-6(2)9-3-8(10(11)12)7(4-13)5-14-9/h3,5-6,10H,4,13H2,1-2H3
InChIKeyDRFBQRKHQCHJSQ-UHFFFAOYSA-N
XLogP2.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[6-chloro-4-(difluoromethyl)-3-pyridinyl]methanamine
CID 130095491
[5-(aminomethyl)-4-(difluoromethyl)-2-pyridinyl]methanol
CID 130098028
ethane;2,4,5-tri(propan-2-yl)pyridine
CID 167652229
[5-(difluoromethyl)-6-methyl-3-pyridinyl]methanamine
CID 130097556
6-propan-2-ylpyridine-3,4-diamine
CID 22380346
4,5-difluoro-2-propan-2-ylpyridine
CID 170611007
[6-amino-4-(difluoromethyl)-3-pyridinyl]methanol
CID 119013180
5-(aminomethyl)-2-(difluoromethyl)-4-methylpyridin-3-amine
CID 130106302
5-(difluoromethoxy)-4-ethyl-2-propan-2-ylpyridine
CID 137409390
[6-(aminomethyl)-5-(difluoromethyl)-3-pyridinyl]methanol
CID 118831070
[4-chloro-5-(difluoromethyl)-6-methoxy-3-pyridinyl]methanamine
CID 130073716
[5-bromo-4-(difluoromethyl)-6-methoxy-3-pyridinyl]methanamine
CID 130068718

Frequently Asked Questions

What is the IUPAC name of [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine?
The IUPAC name of [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine (CID 84669445) is [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine.
What is the SMILES notation for [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine?
The canonical SMILES for [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine is CC(C)c1cc(C(F)F)c(CN)cn1.
What is the InChIKey of [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine?
The InChIKey is DRFBQRKHQCHJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2/c1-6(2)9-3-8(10(11)12)7(4-13)5-14-9/h3,5-6,10H,4,13H2,1-2H3.
What are the key properties of [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine?
[4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine has a molecular weight of 200.23 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(difluoromethyl)-6-propan-2-yl-3-pyridinyl]methanamine is sourced from PubChem (CID 84669445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).