6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine

C24H21ClF3N7O — CID 170649720

IUPAC6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCc1cc(N)nc(-c2cc3ncnc4c3c(c2Cl)OCCN4[C@H](C)c2cncc(N)c2)c1C(F)(F)F
InChIInChI=1S/C24H21ClF3N7O/c1-11-5-17(30)34-21(19(11)24(26,27)28)15-7-16-18-22(20(15)25)36-4-3-35(23(18)33-10-32-16)12(2)13-6-14(29)9-31-8-13/h5-10,12H,3-4,29H2,1-2H3,(H2,30,34)/t12-/m1/s1
InChIKeySLQBJFVGKOSOOB-GFCCVEGCSA-N
MW515.93 g/mol
LogP5.19
Rot. Bonds3

About 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine

6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 170649720) has the molecular formula C24H21ClF3N7O and a molecular weight of 515.93 g/mol. Its IUPAC name is 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID170649720
Molecular FormulaC24H21ClF3N7O
Molecular Weight515.93 g/mol
Exact Mass515.14
IUPAC Name6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCc1cc(N)nc(-c2cc3ncnc4c3c(c2Cl)OCCN4[C@H](C)c2cncc(N)c2)c1C(F)(F)F
InChIInChI=1S/C24H21ClF3N7O/c1-11-5-17(30)34-21(19(11)24(26,27)28)15-7-16-18-22(20(15)25)36-4-3-35(23(18)33-10-32-16)12(2)13-6-14(29)9-31-8-13/h5-10,12H,3-4,29H2,1-2H3,(H2,30,34)/t12-/m1/s1
InChIKeySLQBJFVGKOSOOB-GFCCVEGCSA-N
XLogP5.19
TPSA116.07 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.93
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine (CID 170649720) is 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine is Cc1cc(N)nc(-c2cc3ncnc4c3c(c2Cl)OCCN4[C@H](C)c2cncc(N)c2)c1C(F)(F)F.
What is the InChIKey of 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is SLQBJFVGKOSOOB-GFCCVEGCSA-N. The full InChI is InChI=1S/C24H21ClF3N7O/c1-11-5-17(30)34-21(19(11)24(26,27)28)15-7-16-18-22(20(15)25)36-4-3-35(23(18)33-10-32-16)12(2)13-6-14(29)9-31-8-13/h5-10,12H,3-4,29H2,1-2H3,(H2,30,34)/t12-/m1/s1.
What are the key properties of 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine?
6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 515.93 g/mol, XLogP of 5.19, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[13-[(1R)-1-(5-amino-3-pyridinyl)ethyl]-8-chloro-10-oxa-2,4,13-triazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-7-yl]-4-methyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 170649720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).