1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine

C10H17F2N5 — CID 89456783

IUPAC1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine
SMILESCn1ncc(N)c1N1CCC(N)CC(F)(F)C1
InChIInChI=1S/C10H17F2N5/c1-16-9(8(14)5-15-16)17-3-2-7(13)4-10(11,12)6-17/h5,7H,2-4,6,13-14H2,1H3
InChIKeyYQBZZJOMEYGOPL-UHFFFAOYSA-N
MW245.28 g/mol
LogP0.57
Rot. Bonds1

About 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine

1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine (PubChem CID 89456783) has the molecular formula C10H17F2N5 and a molecular weight of 245.28 g/mol. Its IUPAC name is 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine.

Molecular Properties

Compound Name1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine
PubChem CID89456783
Molecular FormulaC10H17F2N5
Molecular Weight245.28 g/mol
Exact Mass245.15
IUPAC Name1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine
SMILESCn1ncc(N)c1N1CCC(N)CC(F)(F)C1
InChIInChI=1S/C10H17F2N5/c1-16-9(8(14)5-15-16)17-3-2-7(13)4-10(11,12)6-17/h5,7H,2-4,6,13-14H2,1H3
InChIKeyYQBZZJOMEYGOPL-UHFFFAOYSA-N
XLogP0.57
TPSA73.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(4R,5R)-4-azido-5-fluoro-1-(1-methyl-4-nitropyrazol-5-yl)azepane
CID 138974069
1-(4,4-Difluorocyclohexyl)-4-isocyanopyrazol-5-amine
CID 57556350
4,4-difluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)azepane
CID 58464884
1-Hexylpyrazole-4,5-diamine
CID 69718352
(R)-N-(1-(4-amino-1-(2,2-difluoroethyl)-1H-pyrazol-5-yl)azepan-4-yl)-2,2,2-trifluoro-N-methylacetamide
CID 86679967
1-(4-amino-1-(2,2-difluoroethyl)-1H-pyrazol-5-yl)azepan-4-ol
CID 86679970
(S)-N-(1-(4-amino-1-(2,2-difluoroethyl)-1H-pyrazol-5-yl)azepan-4-yl)-2,2,2-trifluoro-N-methylacetamide
CID 86679975
(R)-N-(1-(4-amino-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl)azepan-4-yl)-2,2,2-trifluoroacetamide
CID 86679992
5-fluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)azepan-4-amine
CID 86679999
4-azido-5-fluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)azepane
CID 86680000
6,6-difluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)azepan-4-amine
CID 86680003
N-(1-(4-Amino-1-methyl-1H-pyrazol-5-yl)-5-fluoroazepan-4-yl)-2,2,2-trifluoroacetamide
CID 86680076

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine?
The IUPAC name of 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine (CID 89456783) is 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine.
What is the SMILES notation for 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine?
The canonical SMILES for 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine is Cn1ncc(N)c1N1CCC(N)CC(F)(F)C1.
What is the InChIKey of 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine?
The InChIKey is YQBZZJOMEYGOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2N5/c1-16-9(8(14)5-15-16)17-3-2-7(13)4-10(11,12)6-17/h5,7H,2-4,6,13-14H2,1H3.
What are the key properties of 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine?
1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine has a molecular weight of 245.28 g/mol, XLogP of 0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-1-methylpyrazol-5-yl)-6,6-difluoroazepan-4-amine is sourced from PubChem (CID 89456783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).