3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide

C26H28F3N9O3 — CID 118875824

IUPAC3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide
SMILESNc1ncc(-c2nc(N3CCOCC3)ccc2C(F)(F)F)nc1C(=O)Nc1ncccc1N1C[C@@H]2CO[C@H](C1)[C@H]2N
InChIInChI=1S/C26H28F3N9O3/c27-26(28,29)15-3-4-19(37-6-8-40-9-7-37)35-21(15)16-10-33-23(31)22(34-16)25(39)36-24-17(2-1-5-32-24)38-11-14-13-41-18(12-38)20(14)30/h1-5,10,14,18,20H,6-9,11-13,30H2,(H2,31,33)(H,32,36,39)/t14-,18-,20+/m1/s1
InChIKeyNGBKJSCBALSPIB-DJKXOVBDSA-N
MW571.56 g/mol
LogP1.79
Rot. Bonds5

About 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide

3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide (PubChem CID 118875824) has the molecular formula C26H28F3N9O3 and a molecular weight of 571.56 g/mol. Its IUPAC name is 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide
PubChem CID118875824
Molecular FormulaC26H28F3N9O3
Molecular Weight571.56 g/mol
Exact Mass571.23
IUPAC Name3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide
SMILESNc1ncc(-c2nc(N3CCOCC3)ccc2C(F)(F)F)nc1C(=O)Nc1ncccc1N1C[C@@H]2CO[C@H](C1)[C@H]2N
InChIInChI=1S/C26H28F3N9O3/c27-26(28,29)15-3-4-19(37-6-8-40-9-7-37)35-21(15)16-10-33-23(31)22(34-16)25(39)36-24-17(2-1-5-32-24)38-11-14-13-41-18(12-38)20(14)30/h1-5,10,14,18,20H,6-9,11-13,30H2,(H2,31,33)(H,32,36,39)/t14-,18-,20+/m1/s1
InChIKeyNGBKJSCBALSPIB-DJKXOVBDSA-N
XLogP1.79
TPSA157.64 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds5
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500571.56
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Analyze 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide (CID 118875824) is 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide is Nc1ncc(-c2nc(N3CCOCC3)ccc2C(F)(F)F)nc1C(=O)Nc1ncccc1N1C[C@@H]2CO[C@H](C1)[C@H]2N.
What is the InChIKey of 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide?
The InChIKey is NGBKJSCBALSPIB-DJKXOVBDSA-N. The full InChI is InChI=1S/C26H28F3N9O3/c27-26(28,29)15-3-4-19(37-6-8-40-9-7-37)35-21(15)16-10-33-23(31)22(34-16)25(39)36-24-17(2-1-5-32-24)38-11-14-13-41-18(12-38)20(14)30/h1-5,10,14,18,20H,6-9,11-13,30H2,(H2,31,33)(H,32,36,39)/t14-,18-,20+/m1/s1.
What are the key properties of 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide?
3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide has a molecular weight of 571.56 g/mol, XLogP of 1.79, 5 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-[(1S,5R,8S)-8-amino-6-oxa-3-azabicyclo[3.2.1]octan-3-yl]-2-pyridinyl]-6-[6-morpholin-4-yl-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide is sourced from PubChem (CID 118875824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).