7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine

C8H8N4 — CID 58429769

IUPAC7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine
SMILESC=C1Cc2ncncc2C(N)=N1
InChIInChI=1S/C8H8N4/c1-5-2-7-6(8(9)12-5)3-10-4-11-7/h3-4H,1-2H2,(H2,9,12)
InChIKeyOBUFTYDOANPZRE-UHFFFAOYSA-N
MW160.18 g/mol
LogP0.25
Rot. Bonds

About 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine

7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine (PubChem CID 58429769) has the molecular formula C8H8N4 and a molecular weight of 160.18 g/mol. Its IUPAC name is 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine.

Molecular Properties

Compound Name7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine
PubChem CID58429769
Molecular FormulaC8H8N4
Molecular Weight160.18 g/mol
Exact Mass160.07
IUPAC Name7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine
SMILESC=C1Cc2ncncc2C(N)=N1
InChIInChI=1S/C8H8N4/c1-5-2-7-6(8(9)12-5)3-10-4-11-7/h3-4H,1-2H2,(H2,9,12)
InChIKeyOBUFTYDOANPZRE-UHFFFAOYSA-N
XLogP0.25
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 141121486
6,7,8,9-tetrahydro-5H-indeno[2,1-d]pyrimidine
CID 155186344
ethane;5-methylidene-7,8-dihydro-6H-quinazoline
CID 143340702
7,8-dihydro-6H-pyrido[3,4-d]pyrimidin-5-one
CID 82417594
4,6,12-triazatricyclo[7.2.1.02,7]dodeca-1(11),2,4,6,9-pentaene-12-carboxylic acid
CID 172753971
(7S)-7-(5-bromo-3-chlorothiophen-2-yl)-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine
CID 118958903
1-aminopyrrolo[3,4-c]pyridin-3-one
CID 13346795
5,7-dihydrocyclopenta[d]pyrimidin-6-one
CID 158368884
6-tert-butyl-7H-cyclopenta[d]pyrimidine
CID 159135744
5-propan-2-ylidene-8H-quinazoline
CID 58808804
CID 157156621
CID 157156621
1,1-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
CID 176729342

Frequently Asked Questions

What is the IUPAC name of 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine?
The IUPAC name of 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine (CID 58429769) is 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine.
What is the SMILES notation for 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine?
The canonical SMILES for 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine is C=C1Cc2ncncc2C(N)=N1.
What is the InChIKey of 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine?
The InChIKey is OBUFTYDOANPZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4/c1-5-2-7-6(8(9)12-5)3-10-4-11-7/h3-4H,1-2H2,(H2,9,12).
What are the key properties of 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine?
7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine has a molecular weight of 160.18 g/mol, XLogP of 0.25, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylidene-8H-pyrido[4,3-d]pyrimidin-5-amine is sourced from PubChem (CID 58429769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).