[4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol

C15H20N4O — CID 138501521

IUPAC[4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol
SMILESCc1cc(CN(C)[C@@H](C)c2ccccn2)nc(CO)n1
InChIInChI=1S/C15H20N4O/c1-11-8-13(18-15(10-20)17-11)9-19(3)12(2)14-6-4-5-7-16-14/h4-8,12,20H,9-10H2,1-3H3/t12-/m0/s1
InChIKeyXTIAJMWDAJRWFO-LBPRGKRZSA-N
MW272.35 g/mol
LogP1.87
Rot. Bonds5

About [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol

[4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol (PubChem CID 138501521) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol.

Molecular Properties

Compound Name[4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol
PubChem CID138501521
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol
SMILESCc1cc(CN(C)[C@@H](C)c2ccccn2)nc(CO)n1
InChIInChI=1S/C15H20N4O/c1-11-8-13(18-15(10-20)17-11)9-19(3)12(2)14-6-4-5-7-16-14/h4-8,12,20H,9-10H2,1-3H3/t12-/m0/s1
InChIKeyXTIAJMWDAJRWFO-LBPRGKRZSA-N
XLogP1.87
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol with MolForge

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Related Compounds

4-(4-methylpiperazin-1-yl)-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-amine
CID 138501523
(1R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-1-pyridin-2-ylethanamine
CID 95133375
2-[methyl-[(1R)-1-pyridin-2-ylethyl]amino]acetic acid
CID 95935067
N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine
CID 50983050
3-[methyl(1-pyridin-2-ylethyl)amino]propanoic acid
CID 65063476
(1S)-N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-1-pyridin-2-ylethanamine
CID 95144676
(1S)-N-methyl-1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 97314250
N-methyl-1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 75417275
methyl 3-[[methyl(1-pyridin-2-ylethyl)amino]methyl]benzoate
CID 56713563
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675
N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 163258537
3,5-dimethyl-2-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]-1H-pyridin-4-one
CID 124906978

Frequently Asked Questions

What is the IUPAC name of [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol?
The IUPAC name of [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol (CID 138501521) is [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol.
What is the SMILES notation for [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol?
The canonical SMILES for [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol is Cc1cc(CN(C)[C@@H](C)c2ccccn2)nc(CO)n1.
What is the InChIKey of [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol?
The InChIKey is XTIAJMWDAJRWFO-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-8-13(18-15(10-20)17-11)9-19(3)12(2)14-6-4-5-7-16-14/h4-8,12,20H,9-10H2,1-3H3/t12-/m0/s1.
What are the key properties of [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol?
[4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol has a molecular weight of 272.35 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-6-[[methyl-[(1S)-1-pyridin-2-ylethyl]amino]methyl]pyrimidin-2-yl]methanol is sourced from PubChem (CID 138501521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).