[2-[methyl(propyl)amino]-3-pyridinyl]methanol

C10H16N2O — CID 61255175

IUPAC[2-[methyl(propyl)amino]-3-pyridinyl]methanol
SMILESCCCN(C)c1ncccc1CO
InChIInChI=1S/C10H16N2O/c1-3-7-12(2)10-9(8-13)5-4-6-11-10/h4-6,13H,3,7-8H2,1-2H3
InChIKeyNTGUSGQEUOVBSR-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.42
Rot. Bonds4

About [2-[methyl(propyl)amino]-3-pyridinyl]methanol

[2-[methyl(propyl)amino]-3-pyridinyl]methanol (PubChem CID 61255175) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [2-[methyl(propyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[methyl(propyl)amino]-3-pyridinyl]methanol
PubChem CID61255175
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[2-[methyl(propyl)amino]-3-pyridinyl]methanol
SMILESCCCN(C)c1ncccc1CO
InChIInChI=1S/C10H16N2O/c1-3-7-12(2)10-9(8-13)5-4-6-11-10/h4-6,13H,3,7-8H2,1-2H3
InChIKeyNTGUSGQEUOVBSR-UHFFFAOYSA-N
XLogP1.42
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[methyl(pentyl)amino]-3-pyridinyl]methanol
CID 61256458
[2-[methyl(2-phenylethyl)amino]-3-pyridinyl]methanol
CID 65488591
3-fluoro-N-methyl-N-propylpyridin-2-amine
CID 131175805
[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 61417296
3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 62279064
[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61255832
[2-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61255618
[2-[butyl(cyclopropyl)amino]-3-pyridinyl]methanol
CID 61445710
[2-[(4-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 55134024
[2-[bis(2-ethoxyethyl)amino]-3-pyridinyl]methanol
CID 82960882
N-methyl-N-propylpyrimidin-2-amine
CID 67810585
5-[methyl-[3-(methylaminomethyl)-2-pyridinyl]amino]pentan-1-ol
CID 114057130

Frequently Asked Questions

What is the IUPAC name of [2-[methyl(propyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [2-[methyl(propyl)amino]-3-pyridinyl]methanol (CID 61255175) is [2-[methyl(propyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [2-[methyl(propyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [2-[methyl(propyl)amino]-3-pyridinyl]methanol is CCCN(C)c1ncccc1CO.
What is the InChIKey of [2-[methyl(propyl)amino]-3-pyridinyl]methanol?
The InChIKey is NTGUSGQEUOVBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-7-12(2)10-9(8-13)5-4-6-11-10/h4-6,13H,3,7-8H2,1-2H3.
What are the key properties of [2-[methyl(propyl)amino]-3-pyridinyl]methanol?
[2-[methyl(propyl)amino]-3-pyridinyl]methanol has a molecular weight of 180.25 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[methyl(propyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 61255175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).