2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine

C8H12N4 — CID 123594132

IUPAC2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine
SMILESCc1ncc2c(n1)CCN(N)C2
InChIInChI=1S/C8H12N4/c1-6-10-4-7-5-12(9)3-2-8(7)11-6/h4H,2-3,5,9H2,1H3
InChIKeyRKMOYFUWGCWZBY-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.02
Rot. Bonds

About 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine

2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine (PubChem CID 123594132) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine.

Molecular Properties

Compound Name2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine
PubChem CID123594132
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine
SMILESCc1ncc2c(n1)CCN(N)C2
InChIInChI=1S/C8H12N4/c1-6-10-4-7-5-12(9)3-2-8(7)11-6/h4H,2-3,5,9H2,1H3
InChIKeyRKMOYFUWGCWZBY-UHFFFAOYSA-N
XLogP0.02
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-[(2,6-dimethylphenyl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24928986
6-(1H-imidazol-5-ylmethyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24910293
2-methyl-4-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,3-thiazole
CID 24915795
ethyl 3-methyl-4-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butanoate
CID 126630231
6-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24912561
6-[(2,6-dichloro-3-pyridinyl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24916719
1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-amine
CID 145320207
6-[(2-chloro-3-methoxyphenyl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24929133
6-(1H-indol-2-ylmethyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24912897
3-methyl-4-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butanoic acid
CID 126630237
2-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-d]pyrimidine
CID 59487096
6-(4-methoxyphenyl)sulfonyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 53147461

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine?
The IUPAC name of 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine (CID 123594132) is 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine.
What is the SMILES notation for 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine?
The canonical SMILES for 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine is Cc1ncc2c(n1)CCN(N)C2.
What is the InChIKey of 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine?
The InChIKey is RKMOYFUWGCWZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-6-10-4-7-5-12(9)3-2-8(7)11-6/h4H,2-3,5,9H2,1H3.
What are the key properties of 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine?
2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine has a molecular weight of 164.21 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-amine is sourced from PubChem (CID 123594132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).