methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

C16H24N6 — CID 166149360

IUPACmethanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILESCN.c1cc2c(cn1)CCNC2.c1ncc2c(n1)CNCC2
InChIInChI=1S/C8H10N2.C7H9N3.CH5N/c1-3-9-6-8-2-4-10-5-7(1)8;1-2-8-4-7-6(1)3-9-5-10-7;1-2/h1,3,6,10H,2,4-5H2;3,5,8H,1-2,4H2;2H2,1H3
InChIKeyAWOUZUQSYDHOTQ-UHFFFAOYSA-N
MW300.41 g/mol
LogP0.42
Rot. Bonds

About methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine (PubChem CID 166149360) has the molecular formula C16H24N6 and a molecular weight of 300.41 g/mol. Its IUPAC name is methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine.

Molecular Properties

Compound Namemethanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
PubChem CID166149360
Molecular FormulaC16H24N6
Molecular Weight300.41 g/mol
Exact Mass300.21
IUPAC Namemethanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILESCN.c1cc2c(cn1)CCNC2.c1ncc2c(n1)CNCC2
InChIInChI=1S/C8H10N2.C7H9N3.CH5N/c1-3-9-6-8-2-4-10-5-7(1)8;1-2-8-4-7-6(1)3-9-5-10-7;1-2/h1,3,6,10H,2,4-5H2;3,5,8H,1-2,4H2;2H2,1H3
InChIKeyAWOUZUQSYDHOTQ-UHFFFAOYSA-N
XLogP0.42
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride
CID 22707087
6,7,8,9-tetrahydro-5H-pyrimido[4,5-c]azepine
CID 67414259
ethane;6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[4,3-c]azepine
CID 158071655
4-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 83848903
2-ethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 54592647
4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 141121486
5-pyrimidin-4-yl-1,2,3,4-tetrahydroisoquinoline
CID 146399003
5,8,9,10-tetrahydropyrimido[4,5-d]azocine
CID 154397752
2-(2,2-dimethylpropyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 129287120
5-chloro-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 53435831
2-(3-methoxyphenyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 115006286
2-(4-chlorophenyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 115006280

Frequently Asked Questions

What is the IUPAC name of methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine?
The IUPAC name of methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine (CID 166149360) is methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine.
What is the SMILES notation for methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine?
The canonical SMILES for methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine is CN.c1cc2c(cn1)CCNC2.c1ncc2c(n1)CNCC2.
What is the InChIKey of methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine?
The InChIKey is AWOUZUQSYDHOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C7H9N3.CH5N/c1-3-9-6-8-2-4-10-5-7(1)8;1-2-8-4-7-6(1)3-9-5-10-7;1-2/h1,3,6,10H,2,4-5H2;3,5,8H,1-2,4H2;2H2,1H3.
What are the key properties of methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine?
methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine has a molecular weight of 300.41 g/mol, XLogP of 0.42, 0 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1,2,3,4-tetrahydro-2,6-naphthyridine;5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine is sourced from PubChem (CID 166149360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).