4-chloropyrido[4,3-d]pyrimidine

C7H4ClN3 — CID 22677778

IUPAC4-chloropyrido[4,3-d]pyrimidine
SMILESClc1ncnc2ccncc12
InChIInChI=1S/C7H4ClN3/c8-7-5-3-9-2-1-6(5)10-4-11-7/h1-4H
InChIKeyMFUWUCHAQPUKDY-UHFFFAOYSA-N
MW165.58 g/mol
LogP1.68
Rot. Bonds

About 4-chloropyrido[4,3-d]pyrimidine

4-chloropyrido[4,3-d]pyrimidine (PubChem CID 22677778) has the molecular formula C7H4ClN3 and a molecular weight of 165.58 g/mol. Its IUPAC name is 4-chloropyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name4-chloropyrido[4,3-d]pyrimidine
PubChem CID22677778
Molecular FormulaC7H4ClN3
Molecular Weight165.58 g/mol
Exact Mass165.01
IUPAC Name4-chloropyrido[4,3-d]pyrimidine
SMILESClc1ncnc2ccncc12
InChIInChI=1S/C7H4ClN3/c8-7-5-3-9-2-1-6(5)10-4-11-7/h1-4H
InChIKeyMFUWUCHAQPUKDY-UHFFFAOYSA-N
XLogP1.68
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.58
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloropyrido[4,3-d]pyrimidine?
The IUPAC name of 4-chloropyrido[4,3-d]pyrimidine (CID 22677778) is 4-chloropyrido[4,3-d]pyrimidine.
What is the SMILES notation for 4-chloropyrido[4,3-d]pyrimidine?
The canonical SMILES for 4-chloropyrido[4,3-d]pyrimidine is Clc1ncnc2ccncc12.
What is the InChIKey of 4-chloropyrido[4,3-d]pyrimidine?
The InChIKey is MFUWUCHAQPUKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClN3/c8-7-5-3-9-2-1-6(5)10-4-11-7/h1-4H.
What are the key properties of 4-chloropyrido[4,3-d]pyrimidine?
4-chloropyrido[4,3-d]pyrimidine has a molecular weight of 165.58 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloropyrido[4,3-d]pyrimidine is sourced from PubChem (CID 22677778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).