6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine

C7H10F2N4 — CID 118836943

IUPAC6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine
SMILESNCc1nc(N)cc(C(F)F)c1N
InChIInChI=1S/C7H10F2N4/c8-7(9)3-1-5(11)13-4(2-10)6(3)12/h1,7H,2,10,12H2,(H2,11,13)
InChIKeyUHMCAVSTWMBSRU-UHFFFAOYSA-N
MW188.18 g/mol
LogP0.64
Rot. Bonds2

About 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine

6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine (PubChem CID 118836943) has the molecular formula C7H10F2N4 and a molecular weight of 188.18 g/mol. Its IUPAC name is 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine
PubChem CID118836943
Molecular FormulaC7H10F2N4
Molecular Weight188.18 g/mol
Exact Mass188.09
IUPAC Name6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine
SMILESNCc1nc(N)cc(C(F)F)c1N
InChIInChI=1S/C7H10F2N4/c8-7(9)3-1-5(11)13-4(2-10)6(3)12/h1,7H,2,10,12H2,(H2,11,13)
InChIKeyUHMCAVSTWMBSRU-UHFFFAOYSA-N
XLogP0.64
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(aminomethyl)-4-(difluoromethyl)-6-methoxypyridin-3-amine
CID 130105886
6-(chloromethyl)-4-(difluoromethyl)-5-iodopyridin-2-amine
CID 130105343
methyl 2-[5-amino-6-(aminomethyl)-4-(difluoromethyl)-2-pyridinyl]acetate
CID 134684597
6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
CID 130104825
6-(chloromethyl)-4-(difluoromethyl)-5-fluoropyridin-2-amine
CID 130104065
6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine
CID 130101856
6-(bromomethyl)-4-(difluoromethyl)-5-methylpyridin-2-amine
CID 130106324
2-(aminomethyl)-3-chloro-5-(difluoromethyl)pyridin-4-amine
CID 118850860
6-amino-2-(bromomethyl)-4-(difluoromethyl)pyridine-3-carbonitrile
CID 130103415
2-[6-amino-3-bromo-4-(difluoromethyl)-2-pyridinyl]acetonitrile
CID 130102010
4-amino-2-(aminomethyl)-5-(difluoromethyl)pyridine-3-carbaldehyde
CID 118805849
6-bromo-5-(chloromethyl)-4-(difluoromethyl)pyridin-2-amine
CID 130101938

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine?
The IUPAC name of 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine (CID 118836943) is 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine is NCc1nc(N)cc(C(F)F)c1N.
What is the InChIKey of 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine?
The InChIKey is UHMCAVSTWMBSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N4/c8-7(9)3-1-5(11)13-4(2-10)6(3)12/h1,7H,2,10,12H2,(H2,11,13).
What are the key properties of 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine?
6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine has a molecular weight of 188.18 g/mol, XLogP of 0.64, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine is sourced from PubChem (CID 118836943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).