1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride

C16H19ClN4O2 — CID 119287655

IUPAC1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2cccc(Oc3cnccn3)c2)CCCC1
InChIInChI=1S/C16H18N4O2.ClH/c17-16(6-1-2-7-16)15(21)20-12-4-3-5-13(10-12)22-14-11-18-8-9-19-14;/h3-5,8-11H,1-2,6-7,17H2,(H,20,21);1H
InChIKeySGEUQTXMKLRTKX-UHFFFAOYSA-N
MW334.81 g/mol
LogP2.90
Rot. Bonds4

About 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119287655) has the molecular formula C16H19ClN4O2 and a molecular weight of 334.81 g/mol. Its IUPAC name is 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119287655
Molecular FormulaC16H19ClN4O2
Molecular Weight334.81 g/mol
Exact Mass334.12
IUPAC Name1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2cccc(Oc3cnccn3)c2)CCCC1
InChIInChI=1S/C16H18N4O2.ClH/c17-16(6-1-2-7-16)15(21)20-12-4-3-5-13(10-12)22-14-11-18-8-9-19-14;/h3-5,8-11H,1-2,6-7,17H2,(H,20,21);1H
InChIKeySGEUQTXMKLRTKX-UHFFFAOYSA-N
XLogP2.90
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.81
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-amino-3,3-dimethyl-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide
CID 155955394
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CID 86806745
1-amino-N-(3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
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4-methoxy-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide
CID 119720324
1-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclopentane-1-carboxamide
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N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119287653
1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
CID 60867410
1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119849089
1-amino-N-(3-prop-2-enoxyphenyl)cyclohexane-1-carboxamide
CID 119303127
1-amino-N-(3-methyl-4-pyridin-3-yloxyphenyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119864481
2-[3-[(1-aminocyclobutanecarbonyl)amino]phenoxy]acetic acid
CID 81169639
1-amino-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
CID 119827128

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride (CID 119287655) is 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2cccc(Oc3cnccn3)c2)CCCC1.
What is the InChIKey of 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is SGEUQTXMKLRTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2.ClH/c17-16(6-1-2-7-16)15(21)20-12-4-3-5-13(10-12)22-14-11-18-8-9-19-14;/h3-5,8-11H,1-2,6-7,17H2,(H,20,21);1H.
What are the key properties of 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 334.81 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119287655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).