(1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol

C15H26N2O — CID 124501331

IUPAC(1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol
SMILESCCCN(CCC)c1ncc([C@H](O)CC)cc1C
InChIInChI=1S/C15H26N2O/c1-5-8-17(9-6-2)15-12(4)10-13(11-16-15)14(18)7-3/h10-11,14,18H,5-9H2,1-4H3/t14-/m1/s1
InChIKeyOPAKWCCZPJJLDF-CQSZACIVSA-N
MW250.39 g/mol
LogP3.46
Rot. Bonds7

About (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol

(1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol (PubChem CID 124501331) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol
PubChem CID124501331
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name(1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol
SMILESCCCN(CCC)c1ncc([C@H](O)CC)cc1C
InChIInChI=1S/C15H26N2O/c1-5-8-17(9-6-2)15-12(4)10-13(11-16-15)14(18)7-3/h10-11,14,18H,5-9H2,1-4H3/t14-/m1/s1
InChIKeyOPAKWCCZPJJLDF-CQSZACIVSA-N
XLogP3.46
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[6-(diethylamino)-5-methyl-3-pyridinyl]propan-1-ol
CID 124501319
5-[amino(phenyl)methyl]-3-methyl-N,N-dipropylpyridin-2-amine
CID 102544692
(1R)-1-(6-iodo-5-methyl-3-pyridinyl)propan-1-ol
CID 124503154
(1R)-1-[6-(dipropylamino)-4-methyl-3-pyridinyl]propan-1-ol
CID 124501845
(NE)-N-[[6-(dipropylamino)-5-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 102544681
1-(6-tert-butylsulfanyl-5-methyl-3-pyridinyl)propan-1-ol
CID 102545043
methyl 6-(dipropylamino)-5-methylpyridine-3-carboxylate
CID 102544682
6-[2-(dimethylamino)ethyl-propylamino]-5-methylpyridine-3-carboxylic acid
CID 80631658
1-(5,6-dimethyl-3-pyridinyl)butan-1-ol
CID 130560260
1-[6-[5-(1-hydroxypropyl)-2-pyridinyl]-3-pyridinyl]propan-1-ol
CID 10849809
1-[6-(cyclopropylamino)-5-methyl-3-pyridinyl]propan-1-ol
CID 102545010
2-[[3-methyl-5-(propylaminomethyl)-2-pyridinyl]-propylamino]ethanol
CID 80629864

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol?
The IUPAC name of (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol (CID 124501331) is (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol?
The canonical SMILES for (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol is CCCN(CCC)c1ncc([C@H](O)CC)cc1C.
What is the InChIKey of (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol?
The InChIKey is OPAKWCCZPJJLDF-CQSZACIVSA-N. The full InChI is InChI=1S/C15H26N2O/c1-5-8-17(9-6-2)15-12(4)10-13(11-16-15)14(18)7-3/h10-11,14,18H,5-9H2,1-4H3/t14-/m1/s1.
What are the key properties of (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol?
(1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol has a molecular weight of 250.39 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol is sourced from PubChem (CID 124501331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).