2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol

C10H15ClN2O — CID 138648284

IUPAC2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol
SMILESCCNc1cc(Cl)c(C(C)(C)O)cn1
InChIInChI=1S/C10H15ClN2O/c1-4-12-9-5-8(11)7(6-13-9)10(2,3)14/h5-6,14H,4H2,1-3H3,(H,12,13)
InChIKeyPVNBVDBEUZKUHN-UHFFFAOYSA-N
MW214.70 g/mol
LogP2.39
Rot. Bonds3

About 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol

2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol (PubChem CID 138648284) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol
PubChem CID138648284
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol
SMILESCCNc1cc(Cl)c(C(C)(C)O)cn1
InChIInChI=1S/C10H15ClN2O/c1-4-12-9-5-8(11)7(6-13-9)10(2,3)14/h5-6,14H,4H2,1-3H3,(H,12,13)
InChIKeyPVNBVDBEUZKUHN-UHFFFAOYSA-N
XLogP2.39
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloro-6-propan-2-yl-3-pyridinyl)propan-2-ol
CID 134598877
5-chloro-2-(ethylamino)-N-(2-methyl-2-methylsulfanylpropyl)pyridine-4-carboxamide
CID 114924529
5-chloro-2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-carboxamide
CID 114923855
5-chloro-2-(ethylamino)-N-methyl-N-propan-2-ylpyridine-4-carboxamide
CID 114921827
5-chloro-N-[2-(dimethylamino)ethyl]-2-(ethylamino)-N-methylpyridine-4-carboxamide
CID 114923600
6,7-dichloro-N-ethylquinoxalin-2-amine
CID 133462663
2-(4-amino-6-chloro-3-pyridinyl)propan-2-ol
CID 21073242
N,N-dibutyl-5-chloro-2-(ethylamino)pyridine-4-carboxamide
CID 114922104
5-chloro-N-(2-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide
CID 114922085
5-chloro-N-(2,3-dimethylbutyl)-2-(ethylamino)pyridine-4-carboxamide
CID 114923804
5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide
CID 114921677
5-chloro-2-(ethylamino)-N-(5-fluoro-2-pyridinyl)pyridine-4-carboxamide
CID 114923893

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol?
The IUPAC name of 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol (CID 138648284) is 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol is CCNc1cc(Cl)c(C(C)(C)O)cn1.
What is the InChIKey of 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol?
The InChIKey is PVNBVDBEUZKUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-4-12-9-5-8(11)7(6-13-9)10(2,3)14/h5-6,14H,4H2,1-3H3,(H,12,13).
What are the key properties of 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol?
2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol has a molecular weight of 214.70 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-6-(ethylamino)-3-pyridinyl]propan-2-ol is sourced from PubChem (CID 138648284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).