N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine

C7H8N4O — CID 143842192

IUPACN-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine
SMILESONC1=NCc2ncccc2N1
InChIInChI=1S/C7H8N4O/c12-11-7-9-4-6-5(10-7)2-1-3-8-6/h1-3,12H,4H2,(H2,9,10,11)
InChIKeyMHQGLDYHAVEVPH-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.34
Rot. Bonds

About N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine

N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine (PubChem CID 143842192) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine
PubChem CID143842192
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC NameN-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine
SMILESONC1=NCc2ncccc2N1
InChIInChI=1S/C7H8N4O/c12-11-7-9-4-6-5(10-7)2-1-3-8-6/h1-3,12H,4H2,(H2,9,10,11)
InChIKeyMHQGLDYHAVEVPH-UHFFFAOYSA-N
XLogP0.34
TPSA69.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-cyclobutylidene-5,7,8,9-tetrahydropyrido[3,2-b]azepine
CID 135136200
1,4-dihydro-1,5-naphthyridine-2,3-dione
CID 58564731
1,2,3,4-tetrahydro-1,5-naphthyridine
CID 6917495
2,4,7,10-tetrazatricyclo[7.4.0.03,7]trideca-1(9),3,10,12-tetraene
CID 134158929
2-oxo-3,4-dihydro-1H-1,5-naphthyridine-3-carboxamide
CID 141006823
2-(2-chloro-3-pyridinyl)-1,4-dihydroquinazoline
CID 173185429
12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
CID 140922627
1,4-dihydropteridin-2-amine
CID 45080492
azane;phosphane;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 175101128
2-azabicyclo[4.1.0]hepta-1(6),2,4-triene;formic acid
CID 174744482
4,9-dihydro-2H-triazolo[4,5-g]quinoline
CID 45482701

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine?
The IUPAC name of N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine (CID 143842192) is N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine.
What is the SMILES notation for N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine?
The canonical SMILES for N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine is ONC1=NCc2ncccc2N1.
What is the InChIKey of N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine?
The InChIKey is MHQGLDYHAVEVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c12-11-7-9-4-6-5(10-7)2-1-3-8-6/h1-3,12H,4H2,(H2,9,10,11).
What are the key properties of N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine?
N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine has a molecular weight of 164.17 g/mol, XLogP of 0.34, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dihydropyrido[3,2-d]pyrimidin-2-yl)hydroxylamine is sourced from PubChem (CID 143842192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).