2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one

C19H17ClN6O2 — CID 71660777

IUPAC2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one
SMILESCn1cc(Cl)c(C2N=C(Nc3nc4ccccc4o3)NC3=C2C(=O)CCC3)n1
InChIInChI=1S/C19H17ClN6O2/c1-26-9-10(20)16(25-26)17-15-12(6-4-7-13(15)27)21-18(23-17)24-19-22-11-5-2-3-8-14(11)28-19/h2-3,5,8-9,17H,4,6-7H2,1H3,(H2,21,22,23,24)
InChIKeyRFWSTRXQURKZDG-UHFFFAOYSA-N
MW396.84 g/mol
LogP3.33
Rot. Bonds2

About 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one

2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one (PubChem CID 71660777) has the molecular formula C19H17ClN6O2 and a molecular weight of 396.84 g/mol. Its IUPAC name is 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one.

Molecular Properties

Compound Name2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one
PubChem CID71660777
Molecular FormulaC19H17ClN6O2
Molecular Weight396.84 g/mol
Exact Mass396.11
IUPAC Name2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one
SMILESCn1cc(Cl)c(C2N=C(Nc3nc4ccccc4o3)NC3=C2C(=O)CCC3)n1
InChIInChI=1S/C19H17ClN6O2/c1-26-9-10(20)16(25-26)17-15-12(6-4-7-13(15)27)21-18(23-17)24-19-22-11-5-2-3-8-14(11)28-19/h2-3,5,8-9,17H,4,6-7H2,1H3,(H2,21,22,23,24)
InChIKeyRFWSTRXQURKZDG-UHFFFAOYSA-N
XLogP3.33
TPSA97.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.84
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one?
The IUPAC name of 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one (CID 71660777) is 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one.
What is the SMILES notation for 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one?
The canonical SMILES for 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one is Cn1cc(Cl)c(C2N=C(Nc3nc4ccccc4o3)NC3=C2C(=O)CCC3)n1.
What is the InChIKey of 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one?
The InChIKey is RFWSTRXQURKZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN6O2/c1-26-9-10(20)16(25-26)17-15-12(6-4-7-13(15)27)21-18(23-17)24-19-22-11-5-2-3-8-14(11)28-19/h2-3,5,8-9,17H,4,6-7H2,1H3,(H2,21,22,23,24).
What are the key properties of 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one?
2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one has a molecular weight of 396.84 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzoxazol-2-ylamino)-4-(4-chloro-1-methylpyrazol-3-yl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one is sourced from PubChem (CID 71660777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).