1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide

C7H7N4- — CID 163917603

IUPAC1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide
SMILES[NH-]C1N=CNc2cccnc21
InChIInChI=1S/C7H7N4/c8-7-6-5(10-4-11-7)2-1-3-9-6/h1-4,7-8H,(H,10,11)/q-1
InChIKeyQXPRDNSVKOPGDR-UHFFFAOYSA-N
MW147.16 g/mol
LogP1.59
Rot. Bonds

About 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide

1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide (PubChem CID 163917603) has the molecular formula C7H7N4- and a molecular weight of 147.16 g/mol. Its IUPAC name is 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide.

Molecular Properties

Compound Name1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide
PubChem CID163917603
Molecular FormulaC7H7N4-
Molecular Weight147.16 g/mol
Exact Mass147.07
IUPAC Name1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide
SMILES[NH-]C1N=CNc2cccnc21
InChIInChI=1S/C7H7N4/c8-7-6-5(10-4-11-7)2-1-3-9-6/h1-4,7-8H,(H,10,11)/q-1
InChIKeyQXPRDNSVKOPGDR-UHFFFAOYSA-N
XLogP1.59
TPSA61.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.16
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
CID 166482608
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
CID 89200794
1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
CID 90759147
3-hydroxy-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
CID 175730735
2-(azetidin-3-yl)-3-methoxypyridine
CID 130160263
ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine
CID 145249796
6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine
CID 75151942
4-(4-pyridin-2-ylphenyl)-1,4-dihydroquinazoline
CID 90231130
1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide
CID 70286251
2-(azetidin-3-yl)pyridine-3-carbonitrile
CID 67323023
1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
CID 91328496
2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole
CID 158032130

Frequently Asked Questions

What is the IUPAC name of 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide?
The IUPAC name of 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide (CID 163917603) is 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide.
What is the SMILES notation for 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide?
The canonical SMILES for 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide is [NH-]C1N=CNc2cccnc21.
What is the InChIKey of 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide?
The InChIKey is QXPRDNSVKOPGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N4/c8-7-6-5(10-4-11-7)2-1-3-9-6/h1-4,7-8H,(H,10,11)/q-1.
What are the key properties of 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide?
1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide has a molecular weight of 147.16 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide is sourced from PubChem (CID 163917603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).