2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol

C14H17N3O2 — CID 170372213

IUPAC2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol
SMILESCOc1ccnc(Nc2ccc(C(C)(C)O)nc2)c1
InChIInChI=1S/C14H17N3O2/c1-14(2,18)12-5-4-10(9-16-12)17-13-8-11(19-3)6-7-15-13/h4-9,18H,1-3H3,(H,15,17)
InChIKeyOVMCUEGXASYHLY-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.46
Rot. Bonds4

About 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol

2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol (PubChem CID 170372213) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol
PubChem CID170372213
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol
SMILESCOc1ccnc(Nc2ccc(C(C)(C)O)nc2)c1
InChIInChI=1S/C14H17N3O2/c1-14(2,18)12-5-4-10(9-16-12)17-13-8-11(19-3)6-7-15-13/h4-9,18H,1-3H3,(H,15,17)
InChIKeyOVMCUEGXASYHLY-UHFFFAOYSA-N
XLogP2.46
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3-methoxyanilino)-4-pyridinyl]hydroxylamine
CID 170189455
2-[5-(propan-2-ylamino)-2-pyridinyl]propan-2-ol
CID 155384095
N-(3,3-dimethylbutan-2-yl)-4-methoxypyridin-2-amine
CID 115922894
N-(4-methoxy-2-pyridinyl)-methylboronamidic acid
CID 58334975
methyl 2-(3-methoxyanilino)pyridine-4-carboxylate
CID 68663874
N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine
CID 66615925
4-methoxy-2-(2-phenylpropan-2-yl)pyridine
CID 132599217
hydron;4-methoxypyridin-2-amine
CID 131852579
2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109177953
N-benzyl-4-methoxypyridin-2-amine
CID 82674350
N-(2-tert-butylphenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide
CID 109177158
2-[4-[[4-[5-methyl-2-(oxan-4-yl)pyrazol-3-yl]oxy-2-pyridinyl]amino]-2-pyridinyl]propan-2-ol
CID 155450803

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol?
The IUPAC name of 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol (CID 170372213) is 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol is COc1ccnc(Nc2ccc(C(C)(C)O)nc2)c1.
What is the InChIKey of 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol?
The InChIKey is OVMCUEGXASYHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-14(2,18)12-5-4-10(9-16-12)17-13-8-11(19-3)6-7-15-13/h4-9,18H,1-3H3,(H,15,17).
What are the key properties of 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol?
2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol has a molecular weight of 259.31 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(4-methoxy-2-pyridinyl)amino]-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 170372213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).