[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone

C17H17ClN6O2 — CID 135198785

IUPAC[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone
SMILESCc1cc(Nc2nc(C(=O)N3CCOCC3)nc3ccc(Cl)cc23)n[nH]1
InChIInChI=1S/C17H17ClN6O2/c1-10-8-14(23-22-10)20-15-12-9-11(18)2-3-13(12)19-16(21-15)17(25)24-4-6-26-7-5-24/h2-3,8-9H,4-7H2,1H3,(H2,19,20,21,22,23)
InChIKeyREZJPRGFFAPIPT-UHFFFAOYSA-N
MW372.82 g/mol
LogP2.53
Rot. Bonds3

About [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone

[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone (PubChem CID 135198785) has the molecular formula C17H17ClN6O2 and a molecular weight of 372.82 g/mol. Its IUPAC name is [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone
PubChem CID135198785
Molecular FormulaC17H17ClN6O2
Molecular Weight372.82 g/mol
Exact Mass372.11
IUPAC Name[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone
SMILESCc1cc(Nc2nc(C(=O)N3CCOCC3)nc3ccc(Cl)cc23)n[nH]1
InChIInChI=1S/C17H17ClN6O2/c1-10-8-14(23-22-10)20-15-12-9-11(18)2-3-13(12)19-16(21-15)17(25)24-4-6-26-7-5-24/h2-3,8-9H,4-7H2,1H3,(H2,19,20,21,22,23)
InChIKeyREZJPRGFFAPIPT-UHFFFAOYSA-N
XLogP2.53
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.82
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

[6-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone
CID 132274772
[6-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone
CID 137348710
[6-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3S)-3-methylpiperazin-1-yl]methanone
CID 134817245
(4-aminopiperidin-1-yl)-[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanone
CID 135198759
[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[4-(methylamino)piperidin-1-yl]methanone
CID 135198764
[6-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-(3,5-dimethylpiperazin-1-yl)methanone
CID 135198771
[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-piperazin-1-ylmethanone
CID 135198778
[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 135198783
[6-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-piperazin-1-ylmethanone
CID 135198787
[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3S)-3-methylpiperazin-1-yl]methanone
CID 135198795
[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(2R)-2-methylpiperazin-1-yl]methanone
CID 135198796
[6-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3R)-3-ethylpiperazin-1-yl]methanone
CID 135198799

Frequently Asked Questions

What is the IUPAC name of [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone (CID 135198785) is [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone is Cc1cc(Nc2nc(C(=O)N3CCOCC3)nc3ccc(Cl)cc23)n[nH]1.
What is the InChIKey of [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is REZJPRGFFAPIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN6O2/c1-10-8-14(23-22-10)20-15-12-9-11(18)2-3-13(12)19-16(21-15)17(25)24-4-6-26-7-5-24/h2-3,8-9H,4-7H2,1H3,(H2,19,20,21,22,23).
What are the key properties of [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone?
[6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 372.82 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 135198785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).