4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine

C15H22N4O2 — CID 69095623

IUPAC4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine
SMILESCCCCCc1ccc2nc(N)nc(OCCOC)c2n1
InChIInChI=1S/C15H22N4O2/c1-3-4-5-6-11-7-8-12-13(17-11)14(19-15(16)18-12)21-10-9-20-2/h7-8H,3-6,9-10H2,1-2H3,(H2,16,18,19)
InChIKeyBBCGIZFWYVSOMW-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.36
Rot. Bonds8

About 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine

4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine (PubChem CID 69095623) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine
PubChem CID69095623
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine
SMILESCCCCCc1ccc2nc(N)nc(OCCOC)c2n1
InChIInChI=1S/C15H22N4O2/c1-3-4-5-6-11-7-8-12-13(17-11)14(19-15(16)18-12)21-10-9-20-2/h7-8H,3-6,9-10H2,1-2H3,(H2,16,18,19)
InChIKeyBBCGIZFWYVSOMW-UHFFFAOYSA-N
XLogP2.36
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-Methyl-3-[[6-(oxan-4-yloxy)-2-pyrrolidin-1-ylpyrimidin-4-yl]methoxy]quinoxaline
CID 71457356
3-Ethyl-12-methoxy-5-methyl-7-propoxy-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CID 24804699
N6-(2-methoxyphenyl)pyrido[3,2-d]pyrimidine-2,4,6-triamine
CID 476031
6-Benzyl-4-butoxypyrido[3,2-d]pyrimidin-2-amine
CID 166635370
4-Butoxypyrido[3,2-d]pyrimidin-2-amine
CID 162656916
4-ethoxy-6-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)pyrido[3,2-d]pyrimidin-2-amine
CID 24960747
4-ethoxy-6-(4-fluorophenyl)-N-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,2-d]pyrimidin-2-amine
CID 24961115
4-ethoxy-6-(4-fluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]pyrido[3,2-d]pyrimidin-2-amine
CID 24961116
4-ethoxy-6-(4-fluorophenyl)-N-[(2,3,4-trifluorophenyl)methyl]pyrido[3,2-d]pyrimidin-2-amine
CID 24961117
4-ethoxy-6-(4-fluorophenyl)-N-[(2,4,6-trifluorophenyl)methyl]pyrido[3,2-d]pyrimidin-2-amine
CID 24961478
[4-[4-Ethoxy-2-[(4-fluorophenyl)methylamino]pyrido[3,2-d]pyrimidin-6-yl]phenyl]urea
CID 24962201
N-[4-[2-amino-4-(2-fluoroethoxy)pyrido[3,2-d]pyrimidin-6-yl]phenyl]-2-methyl-propanamide
CID 49773297

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine (CID 69095623) is 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine is CCCCCc1ccc2nc(N)nc(OCCOC)c2n1.
What is the InChIKey of 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is BBCGIZFWYVSOMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-3-4-5-6-11-7-8-12-13(17-11)14(19-15(16)18-12)21-10-9-20-2/h7-8H,3-6,9-10H2,1-2H3,(H2,16,18,19).
What are the key properties of 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine?
4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 290.37 g/mol, XLogP of 2.36, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-6-pentylpyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 69095623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).