4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline

C20H21N5 — CID 24931259

IUPAC4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline
SMILESCc1cccc(CN2CCc3cnc(-c4ccc(N)cc4)nc3C2)n1
InChIInChI=1S/C20H21N5/c1-14-3-2-4-18(23-14)12-25-10-9-16-11-22-20(24-19(16)13-25)15-5-7-17(21)8-6-15/h2-8,11H,9-10,12-13,21H2,1H3
InChIKeyHZIBSWSNKDCNSG-UHFFFAOYSA-N
MW331.42 g/mol
LogP2.99
Rot. Bonds3

About 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline

4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline (PubChem CID 24931259) has the molecular formula C20H21N5 and a molecular weight of 331.42 g/mol. Its IUPAC name is 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline.

Molecular Properties

Compound Name4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline
PubChem CID24931259
Molecular FormulaC20H21N5
Molecular Weight331.42 g/mol
Exact Mass331.18
IUPAC Name4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline
SMILESCc1cccc(CN2CCc3cnc(-c4ccc(N)cc4)nc3C2)n1
InChIInChI=1S/C20H21N5/c1-14-3-2-4-18(23-14)12-25-10-9-16-11-22-20(24-19(16)13-25)15-5-7-17(21)8-6-15/h2-8,11H,9-10,12-13,21H2,1H3
InChIKeyHZIBSWSNKDCNSG-UHFFFAOYSA-N
XLogP2.99
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline?
The IUPAC name of 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline (CID 24931259) is 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline.
What is the SMILES notation for 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline?
The canonical SMILES for 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline is Cc1cccc(CN2CCc3cnc(-c4ccc(N)cc4)nc3C2)n1.
What is the InChIKey of 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline?
The InChIKey is HZIBSWSNKDCNSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5/c1-14-3-2-4-18(23-14)12-25-10-9-16-11-22-20(24-19(16)13-25)15-5-7-17(21)8-6-15/h2-8,11H,9-10,12-13,21H2,1H3.
What are the key properties of 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline?
4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline has a molecular weight of 331.42 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-[(6-methyl-2-pyridinyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]aniline is sourced from PubChem (CID 24931259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).