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

C19H20N6 — CID 138014265

IUPAC6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
SMILESCN1CCc2ncnc(NCc3cccc(-c4ccccn4)n3)c2C1
InChIInChI=1S/C19H20N6/c1-25-10-8-16-15(12-25)19(23-13-22-16)21-11-14-5-4-7-18(24-14)17-6-2-3-9-20-17/h2-7,9,13H,8,10-12H2,1H3,(H,21,22,23)
InChIKeyBSAQKWZTSYPNKT-UHFFFAOYSA-N
MW332.41 g/mol
LogP2.53
Rot. Bonds4

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

6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine (PubChem CID 138014265) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
PubChem CID138014265
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC Name6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
SMILESCN1CCc2ncnc(NCc3cccc(-c4ccccn4)n3)c2C1
InChIInChI=1S/C19H20N6/c1-25-10-8-16-15(12-25)19(23-13-22-16)21-11-14-5-4-7-18(24-14)17-6-2-3-9-20-17/h2-7,9,13H,8,10-12H2,1H3,(H,21,22,23)
InChIKeyBSAQKWZTSYPNKT-UHFFFAOYSA-N
XLogP2.53
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

2-[(6-pyridin-2-yl-2-pyridinyl)methylamino]pyridine-3-carboxylic acid
CID 167890213
1-[4-[(6-methyl-2-pyridinyl)methylamino]-2-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]ethanone
CID 70716742
6-(5-methyl-2-pyridinyl)-N-(quinolin-6-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
CID 59346510
6-(3,4-dimethylpiperazin-1-yl)-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 167810447
6-methyl-4-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 95145907
7-methyl-1-(oxolan-2-ylmethylamino)-3-(pyridin-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
CID 4892295
N-(pyridazin-3-ylmethyl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 106832629
N'-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 83833878
2-N-methyl-5-N-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyridine-2,5-diamine
CID 167959589
N-[(1-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 82873144
zinc;acetonitrile;N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-2-[2-[(6-pyridin-2-yl-2-pyridinyl)methylamino]phenyl]aniline;dihexafluorophosphate
CID 139159406
N'-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)propane-1,3-diamine
CID 83838471

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine (CID 138014265) is 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine is CN1CCc2ncnc(NCc3cccc(-c4ccccn4)n3)c2C1.
What is the InChIKey of 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?
The InChIKey is BSAQKWZTSYPNKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c1-25-10-8-16-15(12-25)19(23-13-22-16)21-11-14-5-4-7-18(24-14)17-6-2-3-9-20-17/h2-7,9,13H,8,10-12H2,1H3,(H,21,22,23).
What are the key properties of 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?
6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 332.41 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(6-pyridin-2-yl-2-pyridinyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 138014265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).