[2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol

C13H20N2O2 — CID 113378741

IUPAC[2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol
SMILESCOCCN(c1cc(CO)cc(C)n1)C1CC1
InChIInChI=1S/C13H20N2O2/c1-10-7-11(9-16)8-13(14-10)15(5-6-17-2)12-3-4-12/h7-8,12,16H,3-6,9H2,1-2H3
InChIKeyQPUZOYXHCXWTBG-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.50
Rot. Bonds6

About [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol

[2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol (PubChem CID 113378741) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol
PubChem CID113378741
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol
SMILESCOCCN(c1cc(CO)cc(C)n1)C1CC1
InChIInChI=1S/C13H20N2O2/c1-10-7-11(9-16)8-13(14-10)15(5-6-17-2)12-3-4-12/h7-8,12,16H,3-6,9H2,1-2H3
InChIKeyQPUZOYXHCXWTBG-UHFFFAOYSA-N
XLogP1.50
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-(Pyrrolidin-1-yl)pyridin-2-yl)methanol
CID 24229483
4-(Methoxymethyl)-6-methyl-2-morpholin-4-ylpyridine-3-carbonitrile
CID 785375
2-[(2-Hydroxyethyl)amino]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
CID 1903355
1-[2-[Di(propan-2-yl)amino]ethyl]-1-[6-(hydroxymethyl)-4-methyl-2-pyridinyl]-3,3-dimethylurea
CID 20339472
1-[2-[Di(propan-2-yl)amino]ethyl]-1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]-3,3-dimethylurea
CID 20339570
[(2S)-1,9-dimethyl-5-(3-methylbutyl)-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 75529256
[6-(Dimethylamino)pyridin-2-yl]methanol
CID 50988946
[(2S)-1,9-dimethyl-5-propyl-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 75529262
[(2S)-1,9-dimethyl-5-(oxetan-3-yl)-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 75529272
[(2S)-1,9-dimethyl-5-(2-methylpropyl)-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 100654508
[(2S)-5-(2,2-dimethylpropyl)-1,9-dimethyl-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 100628535
[(2S)-5-(cyclopropylmethyl)-1,9-dimethyl-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 75529271

Frequently Asked Questions

What is the IUPAC name of [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol?
The IUPAC name of [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol (CID 113378741) is [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol?
The canonical SMILES for [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol is COCCN(c1cc(CO)cc(C)n1)C1CC1.
What is the InChIKey of [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol?
The InChIKey is QPUZOYXHCXWTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-7-11(9-16)8-13(14-10)15(5-6-17-2)12-3-4-12/h7-8,12,16H,3-6,9H2,1-2H3.
What are the key properties of [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol?
[2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol has a molecular weight of 236.31 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol is sourced from PubChem (CID 113378741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).