N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide

C30H29FN6O3S — CID 70652203

IUPACN-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide
SMILESCOc1cccc(F)c1CN1C[C@H](NC(=O)c2ccc3[nH]nc(-c4ccc5nc(C)sc5c4)c3c2)CC[C@H]1C(N)=O
InChIInChI=1S/C30H29FN6O3S/c1-16-33-24-10-6-17(13-27(24)41-16)28-20-12-18(7-9-23(20)35-36-28)30(39)34-19-8-11-25(29(32)38)37(14-19)15-21-22(31)4-3-5-26(21)40-2/h3-7,9-10,12-13,19,25H,8,11,14-15H2,1-2H3,(H2,32,38)(H,34,39)(H,35,36)/t19-,25+/m1/s1
InChIKeyWHKZQDVDADUBKJ-CLOONOSVSA-N
MW572.67 g/mol
LogP4.54
Rot. Bonds7

About N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide

N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide (PubChem CID 70652203) has the molecular formula C30H29FN6O3S and a molecular weight of 572.67 g/mol. Its IUPAC name is N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide
PubChem CID70652203
Molecular FormulaC30H29FN6O3S
Molecular Weight572.67 g/mol
Exact Mass572.20
IUPAC NameN-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide
SMILESCOc1cccc(F)c1CN1C[C@H](NC(=O)c2ccc3[nH]nc(-c4ccc5nc(C)sc5c4)c3c2)CC[C@H]1C(N)=O
InChIInChI=1S/C30H29FN6O3S/c1-16-33-24-10-6-17(13-27(24)41-16)28-20-12-18(7-9-23(20)35-36-28)30(39)34-19-8-11-25(29(32)38)37(14-19)15-21-22(31)4-3-5-26(21)40-2/h3-7,9-10,12-13,19,25H,8,11,14-15H2,1-2H3,(H2,32,38)(H,34,39)(H,35,36)/t19-,25+/m1/s1
InChIKeyWHKZQDVDADUBKJ-CLOONOSVSA-N
XLogP4.54
TPSA126.23 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500572.67
LogP ≤ 54.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide?
The IUPAC name of N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide (CID 70652203) is N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide.
What is the SMILES notation for N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide?
The canonical SMILES for N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide is COc1cccc(F)c1CN1C[C@H](NC(=O)c2ccc3[nH]nc(-c4ccc5nc(C)sc5c4)c3c2)CC[C@H]1C(N)=O.
What is the InChIKey of N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide?
The InChIKey is WHKZQDVDADUBKJ-CLOONOSVSA-N. The full InChI is InChI=1S/C30H29FN6O3S/c1-16-33-24-10-6-17(13-27(24)41-16)28-20-12-18(7-9-23(20)35-36-28)30(39)34-19-8-11-25(29(32)38)37(14-19)15-21-22(31)4-3-5-26(21)40-2/h3-7,9-10,12-13,19,25H,8,11,14-15H2,1-2H3,(H2,32,38)(H,34,39)(H,35,36)/t19-,25+/m1/s1.
What are the key properties of N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide?
N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide has a molecular weight of 572.67 g/mol, XLogP of 4.54, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,6S)-6-carbamoyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 70652203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).