N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide

C27H30N4O3 — CID 66918975

IUPACN-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CC2)cc1-n1cnc2ccc(O[C@@H]3CCN(CC4CC4)C3)cc2c1=O
InChIInChI=1S/C27H30N4O3/c1-17-2-5-19(26(32)29-20-6-7-20)12-25(17)31-16-28-24-9-8-21(13-23(24)27(31)33)34-22-10-11-30(15-22)14-18-3-4-18/h2,5,8-9,12-13,16,18,20,22H,3-4,6-7,10-11,14-15H2,1H3,(H,29,32)/t22-/m1/s1
InChIKeyPNEXVVGLXCTFKG-JOCHJYFZSA-N
MW458.56 g/mol
LogP3.45
Rot. Bonds7

About N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide

N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide (PubChem CID 66918975) has the molecular formula C27H30N4O3 and a molecular weight of 458.56 g/mol. Its IUPAC name is N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide
PubChem CID66918975
Molecular FormulaC27H30N4O3
Molecular Weight458.56 g/mol
Exact Mass458.23
IUPAC NameN-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CC2)cc1-n1cnc2ccc(O[C@@H]3CCN(CC4CC4)C3)cc2c1=O
InChIInChI=1S/C27H30N4O3/c1-17-2-5-19(26(32)29-20-6-7-20)12-25(17)31-16-28-24-9-8-21(13-23(24)27(31)33)34-22-10-11-30(15-22)14-18-3-4-18/h2,5,8-9,12-13,16,18,20,22H,3-4,6-7,10-11,14-15H2,1H3,(H,29,32)/t22-/m1/s1
InChIKeyPNEXVVGLXCTFKG-JOCHJYFZSA-N
XLogP3.45
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.56
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide?
The IUPAC name of N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide (CID 66918975) is N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide?
The canonical SMILES for N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide is Cc1ccc(C(=O)NC2CC2)cc1-n1cnc2ccc(O[C@@H]3CCN(CC4CC4)C3)cc2c1=O.
What is the InChIKey of N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide?
The InChIKey is PNEXVVGLXCTFKG-JOCHJYFZSA-N. The full InChI is InChI=1S/C27H30N4O3/c1-17-2-5-19(26(32)29-20-6-7-20)12-25(17)31-16-28-24-9-8-21(13-23(24)27(31)33)34-22-10-11-30(15-22)14-18-3-4-18/h2,5,8-9,12-13,16,18,20,22H,3-4,6-7,10-11,14-15H2,1H3,(H,29,32)/t22-/m1/s1.
What are the key properties of N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide?
N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide has a molecular weight of 458.56 g/mol, XLogP of 3.45, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[6-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide is sourced from PubChem (CID 66918975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).