2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol

C10H16N4O — CID 56729995

IUPAC2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol
SMILESCC1CNc2ncnc(NCCO)c2C1
InChIInChI=1S/C10H16N4O/c1-7-4-8-9(11-2-3-15)13-6-14-10(8)12-5-7/h6-7,15H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyPGIDFJWCIMYCFF-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.48
Rot. Bonds3

About 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol

2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol (PubChem CID 56729995) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol
PubChem CID56729995
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol
SMILESCC1CNc2ncnc(NCCO)c2C1
InChIInChI=1S/C10H16N4O/c1-7-4-8-9(11-2-3-15)13-6-14-10(8)12-5-7/h6-7,15H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyPGIDFJWCIMYCFF-UHFFFAOYSA-N
XLogP0.48
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol (CID 56729995) is 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol is CC1CNc2ncnc(NCCO)c2C1.
What is the InChIKey of 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol?
The InChIKey is PGIDFJWCIMYCFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-4-8-9(11-2-3-15)13-6-14-10(8)12-5-7/h6-7,15H,2-5H2,1H3,(H2,11,12,13,14).
What are the key properties of 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol?
2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol has a molecular weight of 208.26 g/mol, XLogP of 0.48, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)amino]ethanol is sourced from PubChem (CID 56729995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).