6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

C17H13ClN6O — CID 23160365

IUPAC6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
SMILESCc1cc(Nc2ncnc3ccc(Oc4ncccc4Cl)cc23)n[nH]1
InChIInChI=1S/C17H13ClN6O/c1-10-7-15(24-23-10)22-16-12-8-11(4-5-14(12)20-9-21-16)25-17-13(18)3-2-6-19-17/h2-9H,1H3,(H2,20,21,22,23,24)
InChIKeyHYDKFIXGQNJSIC-UHFFFAOYSA-N
MW352.79 g/mol
LogP4.25
Rot. Bonds4

About 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine (PubChem CID 23160365) has the molecular formula C17H13ClN6O and a molecular weight of 352.79 g/mol. Its IUPAC name is 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine.

Molecular Properties

Compound Name6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
PubChem CID23160365
Molecular FormulaC17H13ClN6O
Molecular Weight352.79 g/mol
Exact Mass352.08
IUPAC Name6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
SMILESCc1cc(Nc2ncnc3ccc(Oc4ncccc4Cl)cc23)n[nH]1
InChIInChI=1S/C17H13ClN6O/c1-10-7-15(24-23-10)22-16-12-8-11(4-5-14(12)20-9-21-16)25-17-13(18)3-2-6-19-17/h2-9H,1H3,(H2,20,21,22,23,24)
InChIKeyHYDKFIXGQNJSIC-UHFFFAOYSA-N
XLogP4.25
TPSA88.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.79
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-chloro-N-[(E)-1H-imidazol-2-ylmethylideneamino]-2-methoxyacridin-9-amine
CID 135401991
6-methoxy-3,8-dimethyl-N-(pyridin-4-ylmethyl)-2H-pyrazolo[3,4-b]quinolin-4-amine
CID 57390415
6-(2,4-difluorophenoxy)-N-(1-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 11610032
(4-Benzyloxy-3-chloro-phenyl)-(1,3,8a,9-tetraaza-fluoren-4-yl)-amine
CID 11625514
(2-(4-(1-methyl-1H-pyrazol-3-ylamino)quinazolin-6-yloxy)pyridin-3-yl)methanol
CID 23160263
6-(2,6-Difluorophenoxy)-N-(1-methyl-pyrazol-3-yl)-quinazolin-4-yl-amine
CID 23160266
N-(1-methyl-1H-pyrazol-3-yl)-6-(pyrazin-2-yloxy)quinazolin-4-amine
CID 23160279
6-(3-fluoropyridin-2-yloxy)-N-(1-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 23160287
N-(1-methyl-1H-pyrazol-3-yl)-6-(pyridin-2-yloxy)quinazolin-4-amine
CID 45483594
6-(3-chloropyridin-2-yloxy)-N-(1-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 45483616
6-methoxy-3,8-dimethyl-N-(2-pyridin-4-ylethyl)-2H-pyrazolo[3,4-b]quinolin-4-amine
CID 46239835
N-[2-chloro-4-(trifluoromethoxy)phenyl]-7-(1H-1,2,4-triazol-5-yl)benzo[c][2,6]naphthyridin-5-amine
CID 57393824

Frequently Asked Questions

What is the IUPAC name of 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine?
The IUPAC name of 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine (CID 23160365) is 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine.
What is the SMILES notation for 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine?
The canonical SMILES for 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine is Cc1cc(Nc2ncnc3ccc(Oc4ncccc4Cl)cc23)n[nH]1.
What is the InChIKey of 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine?
The InChIKey is HYDKFIXGQNJSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN6O/c1-10-7-15(24-23-10)22-16-12-8-11(4-5-14(12)20-9-21-16)25-17-13(18)3-2-6-19-17/h2-9H,1H3,(H2,20,21,22,23,24).
What are the key properties of 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine?
6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine has a molecular weight of 352.79 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine is sourced from PubChem (CID 23160365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).