4-[(5-methyl-2-pyridinyl)amino]butan-2-ol

C10H16N2O — CID 64911264

IUPAC4-[(5-methyl-2-pyridinyl)amino]butan-2-ol
SMILESCc1ccc(NCCC(C)O)nc1
InChIInChI=1S/C10H16N2O/c1-8-3-4-10(12-7-8)11-6-5-9(2)13/h3-4,7,9,13H,5-6H2,1-2H3,(H,11,12)
InChIKeyNPTLZIDQNOMZLN-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.57
Rot. Bonds4

About 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol

4-[(5-methyl-2-pyridinyl)amino]butan-2-ol (PubChem CID 64911264) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol.

Molecular Properties

Compound Name4-[(5-methyl-2-pyridinyl)amino]butan-2-ol
PubChem CID64911264
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-[(5-methyl-2-pyridinyl)amino]butan-2-ol
SMILESCc1ccc(NCCC(C)O)nc1
InChIInChI=1S/C10H16N2O/c1-8-3-4-10(12-7-8)11-6-5-9(2)13/h3-4,7,9,13H,5-6H2,1-2H3,(H,11,12)
InChIKeyNPTLZIDQNOMZLN-UHFFFAOYSA-N
XLogP1.57
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-4-[(5-fluoro-2-pyridinyl)amino]butan-2-ol
CID 130918484
4-[(5-amino-2-pyridinyl)amino]butan-2-ol
CID 64928844
N-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
CID 62664659
N-(4-chloropentyl)-5-methylpyridin-2-amine
CID 106124548
5-[(5-tert-butyl-2-pyridinyl)amino]pentan-2-ol
CID 106129039
5-[(5-amino-2-pyridinyl)amino]pentan-2-ol
CID 106119738
5-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62693752
N-(4-chlorobutyl)-5-methylpyridin-2-amine
CID 106845125
N-methyl-N'-(5-methyl-2-pyridinyl)pentane-1,5-diamine
CID 143011658
(2R)-4-[(5-bromo-6-methyl-2-pyridinyl)amino]butan-2-ol
CID 126988382
N'-(5-methyl-2-pyridinyl)methanediamine
CID 137383083
4-amino-N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pentanamide;dihydrochloride
CID 120565647

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol?
The IUPAC name of 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol (CID 64911264) is 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol.
What is the SMILES notation for 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol?
The canonical SMILES for 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol is Cc1ccc(NCCC(C)O)nc1.
What is the InChIKey of 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol?
The InChIKey is NPTLZIDQNOMZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-3-4-10(12-7-8)11-6-5-9(2)13/h3-4,7,9,13H,5-6H2,1-2H3,(H,11,12).
What are the key properties of 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol?
4-[(5-methyl-2-pyridinyl)amino]butan-2-ol has a molecular weight of 180.25 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methyl-2-pyridinyl)amino]butan-2-ol is sourced from PubChem (CID 64911264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).