2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one

C7H11N5O — CID 135519036

IUPAC2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one
SMILESCNc1nc2c(c(=O)[nH]1)NCCN2
InChIInChI=1S/C7H11N5O/c1-8-7-11-5-4(6(13)12-7)9-2-3-10-5/h9H,2-3H2,1H3,(H3,8,10,11,12,13)
InChIKeyNDUXUZLBDMASII-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.35
Rot. Bonds1

About 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one

2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one (PubChem CID 135519036) has the molecular formula C7H11N5O and a molecular weight of 181.20 g/mol. Its IUPAC name is 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one.

Molecular Properties

Compound Name2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one
PubChem CID135519036
Molecular FormulaC7H11N5O
Molecular Weight181.20 g/mol
Exact Mass181.10
IUPAC Name2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one
SMILESCNc1nc2c(c(=O)[nH]1)NCCN2
InChIInChI=1S/C7H11N5O/c1-8-7-11-5-4(6(13)12-7)9-2-3-10-5/h9H,2-3H2,1H3,(H3,8,10,11,12,13)
InChIKeyNDUXUZLBDMASII-UHFFFAOYSA-N
XLogP-0.35
TPSA81.84 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one?
The IUPAC name of 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one (CID 135519036) is 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one.
What is the SMILES notation for 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one?
The canonical SMILES for 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one is CNc1nc2c(c(=O)[nH]1)NCCN2.
What is the InChIKey of 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one?
The InChIKey is NDUXUZLBDMASII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c1-8-7-11-5-4(6(13)12-7)9-2-3-10-5/h9H,2-3H2,1H3,(H3,8,10,11,12,13).
What are the key properties of 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one?
2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one has a molecular weight of 181.20 g/mol, XLogP of -0.35, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-5,6,7,8-tetrahydro-3H-pteridin-4-one is sourced from PubChem (CID 135519036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).