6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine

C15H23ClN4 — CID 47470211

IUPAC6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine
SMILESClc1cncc(NC2CCN(CC3CCCC3)CC2)n1
InChIInChI=1S/C15H23ClN4/c16-14-9-17-10-15(19-14)18-13-5-7-20(8-6-13)11-12-3-1-2-4-12/h9-10,12-13H,1-8,11H2,(H,18,19)
InChIKeyUREDERVDANQCRM-UHFFFAOYSA-N
MW294.83 g/mol
LogP3.20
Rot. Bonds4

About 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine

6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine (PubChem CID 47470211) has the molecular formula C15H23ClN4 and a molecular weight of 294.83 g/mol. Its IUPAC name is 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine
PubChem CID47470211
Molecular FormulaC15H23ClN4
Molecular Weight294.83 g/mol
Exact Mass294.16
IUPAC Name6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine
SMILESClc1cncc(NC2CCN(CC3CCCC3)CC2)n1
InChIInChI=1S/C15H23ClN4/c16-14-9-17-10-15(19-14)18-13-5-7-20(8-6-13)11-12-3-1-2-4-12/h9-10,12-13H,1-8,11H2,(H,18,19)
InChIKeyUREDERVDANQCRM-UHFFFAOYSA-N
XLogP3.20
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]pyrazin-2-amine
CID 133305195
6-chloro-N-cyclobutylpyrazin-2-amine
CID 62415214
2-[4-[(6-chloropyrazin-2-yl)amino]piperidin-1-yl]-N-propylacetamide
CID 60567800
2-chloro-6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine
CID 62996393
N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-(methoxymethyl)-6-methylpyrimidin-4-amine
CID 136529582
N-[1-(cyclopentylmethyl)piperidin-4-yl]-6-ethoxypyrimidin-4-amine
CID 133490645
(E)-3-[6-[[1-(cyclohexylmethyl)piperidin-4-yl]amino]-3-pyridinyl]prop-2-enoic acid
CID 68961913
N-[1-(cyclopentylmethyl)piperidin-4-yl]tetrazolo[1,5-b]pyridazin-6-amine
CID 56821952
N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine
CID 126887813
6-chloro-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]pyrazin-2-amine
CID 95968560
N-[1-(cyclopentylmethyl)piperidin-4-yl]-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 133277663
2-[4-[[6-(pyrrolidine-1-carbonyl)pyrazin-2-yl]amino]piperidin-1-yl]acetic acid
CID 135092980

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine (CID 47470211) is 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine is Clc1cncc(NC2CCN(CC3CCCC3)CC2)n1.
What is the InChIKey of 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine?
The InChIKey is UREDERVDANQCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN4/c16-14-9-17-10-15(19-14)18-13-5-7-20(8-6-13)11-12-3-1-2-4-12/h9-10,12-13H,1-8,11H2,(H,18,19).
What are the key properties of 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine?
6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine has a molecular weight of 294.83 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]pyrazin-2-amine is sourced from PubChem (CID 47470211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).