3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol

C27H30F6N4O — CID 164618929

IUPAC3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol
SMILESC[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(NC3CN(CCC(F)F)C3)cc2F)N1CC(F)(F)CO
InChIInChI=1S/C27H30F6N4O/c1-15-8-19-18-4-2-3-5-22(18)35-25(19)26(37(15)13-27(32,33)14-38)24-20(28)9-16(10-21(24)29)34-17-11-36(12-17)7-6-23(30)31/h2-5,9-10,15,17,23,26,34-35,38H,6-8,11-14H2,1H3/t15-,26-/m1/s1
InChIKeyHZSIGWFQINBTLS-PVPMGCCUSA-N
MW540.55 g/mol
LogP5.16
Rot. Bonds9

About 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol

3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol (PubChem CID 164618929) has the molecular formula C27H30F6N4O and a molecular weight of 540.55 g/mol. Its IUPAC name is 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol.

Molecular Properties

Compound Name3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol
PubChem CID164618929
Molecular FormulaC27H30F6N4O
Molecular Weight540.55 g/mol
Exact Mass540.23
IUPAC Name3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol
SMILESC[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(NC3CN(CCC(F)F)C3)cc2F)N1CC(F)(F)CO
InChIInChI=1S/C27H30F6N4O/c1-15-8-19-18-4-2-3-5-22(18)35-25(19)26(37(15)13-27(32,33)14-38)24-20(28)9-16(10-21(24)29)34-17-11-36(12-17)7-6-23(30)31/h2-5,9-10,15,17,23,26,34-35,38H,6-8,11-14H2,1H3/t15-,26-/m1/s1
InChIKeyHZSIGWFQINBTLS-PVPMGCCUSA-N
XLogP5.16
TPSA54.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.55
LogP ≤ 55.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol?
The IUPAC name of 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol (CID 164618929) is 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol.
What is the SMILES notation for 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol?
The canonical SMILES for 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol is C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(NC3CN(CCC(F)F)C3)cc2F)N1CC(F)(F)CO.
What is the InChIKey of 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol?
The InChIKey is HZSIGWFQINBTLS-PVPMGCCUSA-N. The full InChI is InChI=1S/C27H30F6N4O/c1-15-8-19-18-4-2-3-5-22(18)35-25(19)26(37(15)13-27(32,33)14-38)24-20(28)9-16(10-21(24)29)34-17-11-36(12-17)7-6-23(30)31/h2-5,9-10,15,17,23,26,34-35,38H,6-8,11-14H2,1H3/t15-,26-/m1/s1.
What are the key properties of 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol?
3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol has a molecular weight of 540.55 g/mol, XLogP of 5.16, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R,3R)-1-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]amino]-2,6-difluorophenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol is sourced from PubChem (CID 164618929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).