5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile

C15H17N7O2 — CID 167562474

IUPAC5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCc1nnc(Nc2cnc(C#N)cn2)cc1OC[C@@H]1CNCCO1
InChIInChI=1S/C15H17N7O2/c1-10-13(24-9-12-7-17-2-3-23-12)4-14(22-21-10)20-15-8-18-11(5-16)6-19-15/h4,6,8,12,17H,2-3,7,9H2,1H3,(H,19,20,22)/t12-/m0/s1
InChIKeyDVNXBPOTSUHSNP-LBPRGKRZSA-N
MW327.35 g/mol
LogP0.56
Rot. Bonds5

About 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile

5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 167562474) has the molecular formula C15H17N7O2 and a molecular weight of 327.35 g/mol. Its IUPAC name is 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile
PubChem CID167562474
Molecular FormulaC15H17N7O2
Molecular Weight327.35 g/mol
Exact Mass327.14
IUPAC Name5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCc1nnc(Nc2cnc(C#N)cn2)cc1OC[C@@H]1CNCCO1
InChIInChI=1S/C15H17N7O2/c1-10-13(24-9-12-7-17-2-3-23-12)4-14(22-21-10)20-15-8-18-11(5-16)6-19-15/h4,6,8,12,17H,2-3,7,9H2,1H3,(H,19,20,22)/t12-/m0/s1
InChIKeyDVNXBPOTSUHSNP-LBPRGKRZSA-N
XLogP0.56
TPSA117.87 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.35
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile (CID 167562474) is 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile is Cc1nnc(Nc2cnc(C#N)cn2)cc1OC[C@@H]1CNCCO1.
What is the InChIKey of 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is DVNXBPOTSUHSNP-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H17N7O2/c1-10-13(24-9-12-7-17-2-3-23-12)4-14(22-21-10)20-15-8-18-11(5-16)6-19-15/h4,6,8,12,17H,2-3,7,9H2,1H3,(H,19,20,22)/t12-/m0/s1.
What are the key properties of 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 327.35 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-methyl-5-[[(2S)-morpholin-2-yl]methoxy]pyridazin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 167562474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).