2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide

C14H20Cl2N4O — CID 102757258

IUPAC2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
SMILESCCNc1nc(N(CC(N)=O)C2CCCC2)c(Cl)cc1Cl
InChIInChI=1S/C14H20Cl2N4O/c1-2-18-13-10(15)7-11(16)14(19-13)20(8-12(17)21)9-5-3-4-6-9/h7,9H,2-6,8H2,1H3,(H2,17,21)(H,18,19)
InChIKeyWBHDADDTQMJWMZ-UHFFFAOYSA-N
MW331.25 g/mol
LogP3.05
Rot. Bonds6

About 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide

2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide (PubChem CID 102757258) has the molecular formula C14H20Cl2N4O and a molecular weight of 331.25 g/mol. Its IUPAC name is 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
PubChem CID102757258
Molecular FormulaC14H20Cl2N4O
Molecular Weight331.25 g/mol
Exact Mass330.10
IUPAC Name2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
SMILESCCNc1nc(N(CC(N)=O)C2CCCC2)c(Cl)cc1Cl
InChIInChI=1S/C14H20Cl2N4O/c1-2-18-13-10(15)7-11(16)14(19-13)20(8-12(17)21)9-5-3-4-6-9/h7,9H,2-6,8H2,1H3,(H2,17,21)(H,18,19)
InChIKeyWBHDADDTQMJWMZ-UHFFFAOYSA-N
XLogP3.05
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.25
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[butyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
CID 102757385
2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide
CID 80786697
3,5-dichloro-6-N-cyclopropyl-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 102755827
2-[2-chloro-N-cyclopentyl-4-(ethylaminomethyl)anilino]acetamide
CID 81144136
2-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]-methylamino]-1-pyrrolidin-1-ylethanone
CID 102756697
3,5-dichloro-2-N-ethyl-6-N-[(2-methylcyclopentyl)methyl]pyridine-2,6-diamine
CID 107421190
2-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]-ethylamino]-N-methylacetamide
CID 102756769
2-[(6-chloro-5-propylpyrimidin-4-yl)-cyclopentylamino]acetamide
CID 63730164
2-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]-methylamino]-N-propan-2-ylacetamide
CID 102757357
2-[cyclopentyl-(3,6-dichloro-1,2,4-triazin-5-yl)amino]acetamide
CID 81035717
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide
CID 103104349
3,5-dichloro-6-N-cyclopentyl-2-N-methyl-6-N-(3-methylbutyl)pyridine-2,6-diamine
CID 102759062

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide (CID 102757258) is 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide is CCNc1nc(N(CC(N)=O)C2CCCC2)c(Cl)cc1Cl.
What is the InChIKey of 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide?
The InChIKey is WBHDADDTQMJWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N4O/c1-2-18-13-10(15)7-11(16)14(19-13)20(8-12(17)21)9-5-3-4-6-9/h7,9H,2-6,8H2,1H3,(H2,17,21)(H,18,19).
What are the key properties of 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide?
2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide has a molecular weight of 331.25 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 102757258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).