N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide

C26H29ClFN5O2 — CID 71496746

IUPACN-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide
SMILESC[C@@H]1CC[C@H]([C@@H](NC(=O)c2ccc3cnc(NC4CCOCC4)nc3c2)c2ccc(Cl)c(F)c2)N1
InChIInChI=1S/C26H29ClFN5O2/c1-15-2-7-22(30-15)24(16-5-6-20(27)21(28)12-16)33-25(34)17-3-4-18-14-29-26(32-23(18)13-17)31-19-8-10-35-11-9-19/h3-6,12-15,19,22,24,30H,2,7-11H2,1H3,(H,33,34)(H,29,31,32)/t15-,22-,24+/m1/s1
InChIKeyBJQJOYNOELTEHJ-CHVDNLQBSA-N
MW498.00 g/mol
LogP4.62
Rot. Bonds6

About N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide

N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide (PubChem CID 71496746) has the molecular formula C26H29ClFN5O2 and a molecular weight of 498.00 g/mol. Its IUPAC name is N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide.

Molecular Properties

Compound NameN-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide
PubChem CID71496746
Molecular FormulaC26H29ClFN5O2
Molecular Weight498.00 g/mol
Exact Mass497.20
IUPAC NameN-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide
SMILESC[C@@H]1CC[C@H]([C@@H](NC(=O)c2ccc3cnc(NC4CCOCC4)nc3c2)c2ccc(Cl)c(F)c2)N1
InChIInChI=1S/C26H29ClFN5O2/c1-15-2-7-22(30-15)24(16-5-6-20(27)21(28)12-16)33-25(34)17-3-4-18-14-29-26(32-23(18)13-17)31-19-8-10-35-11-9-19/h3-6,12-15,19,22,24,30H,2,7-11H2,1H3,(H,33,34)(H,29,31,32)/t15-,22-,24+/m1/s1
InChIKeyBJQJOYNOELTEHJ-CHVDNLQBSA-N
XLogP4.62
TPSA88.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.00
LogP ≤ 54.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide?
The IUPAC name of N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide (CID 71496746) is N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide.
What is the SMILES notation for N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide?
The canonical SMILES for N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide is C[C@@H]1CC[C@H]([C@@H](NC(=O)c2ccc3cnc(NC4CCOCC4)nc3c2)c2ccc(Cl)c(F)c2)N1.
What is the InChIKey of N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide?
The InChIKey is BJQJOYNOELTEHJ-CHVDNLQBSA-N. The full InChI is InChI=1S/C26H29ClFN5O2/c1-15-2-7-22(30-15)24(16-5-6-20(27)21(28)12-16)33-25(34)17-3-4-18-14-29-26(32-23(18)13-17)31-19-8-10-35-11-9-19/h3-6,12-15,19,22,24,30H,2,7-11H2,1H3,(H,33,34)(H,29,31,32)/t15-,22-,24+/m1/s1.
What are the key properties of N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide?
N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide has a molecular weight of 498.00 g/mol, XLogP of 4.62, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-(4-chloro-3-fluorophenyl)-[(2R,5R)-5-methylpyrrolidin-2-yl]methyl]-2-(oxan-4-ylamino)quinazoline-7-carboxamide is sourced from PubChem (CID 71496746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).