4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride

C17H25ClF2N2O — CID 120563897

IUPAC4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride
SMILESCC(N)CCC(=O)N(Cc1cc(F)ccc1F)C1CCCC1.Cl
InChIInChI=1S/C17H24F2N2O.ClH/c1-12(20)6-9-17(22)21(15-4-2-3-5-15)11-13-10-14(18)7-8-16(13)19;/h7-8,10,12,15H,2-6,9,11,20H2,1H3;1H
InChIKeyUWZASTGYHDVVND-UHFFFAOYSA-N
MW346.85 g/mol
LogP3.79
Rot. Bonds6

About 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride

4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride (PubChem CID 120563897) has the molecular formula C17H25ClF2N2O and a molecular weight of 346.85 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride
PubChem CID120563897
Molecular FormulaC17H25ClF2N2O
Molecular Weight346.85 g/mol
Exact Mass346.16
IUPAC Name4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride
SMILESCC(N)CCC(=O)N(Cc1cc(F)ccc1F)C1CCCC1.Cl
InChIInChI=1S/C17H24F2N2O.ClH/c1-12(20)6-9-17(22)21(15-4-2-3-5-15)11-13-10-14(18)7-8-16(13)19;/h7-8,10,12,15H,2-6,9,11,20H2,1H3;1H
InChIKeyUWZASTGYHDVVND-UHFFFAOYSA-N
XLogP3.79
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.85
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride
CID 120562365
3-amino-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]butanamide
CID 54870409
4-amino-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]pentanamide
CID 120560197
(2S)-2-amino-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]propanamide;hydrochloride
CID 119284890
5-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methylpentanamide
CID 82012605
4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
CID 120562266
1-N-[(2,5-difluorophenyl)methyl]-1-N-methylpentane-1,4-diamine
CID 115203931
4-amino-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]pentanamide
CID 120559362
4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pyrimidine-5-carboxamide
CID 126795222
N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]-5,6-dimethyl-2-oxo-1H-pyrazine-3-carboxamide
CID 127726661
2-bromo-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]acetamide
CID 63679516
4-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide;hydrochloride
CID 119272346

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride (CID 120563897) is 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride is CC(N)CCC(=O)N(Cc1cc(F)ccc1F)C1CCCC1.Cl.
What is the InChIKey of 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride?
The InChIKey is UWZASTGYHDVVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24F2N2O.ClH/c1-12(20)6-9-17(22)21(15-4-2-3-5-15)11-13-10-14(18)7-8-16(13)19;/h7-8,10,12,15H,2-6,9,11,20H2,1H3;1H.
What are the key properties of 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride?
4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride has a molecular weight of 346.85 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride is sourced from PubChem (CID 120563897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).