1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide

C15H25N5O2 — CID 91568222

IUPAC1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide
SMILESC[C@H]1COCCN1CCCn1ncc2c1CCN(C(N)=O)C2
InChIInChI=1S/C15H25N5O2/c1-12-11-22-8-7-18(12)4-2-5-20-14-3-6-19(15(16)21)10-13(14)9-17-20/h9,12H,2-8,10-11H2,1H3,(H2,16,21)/t12-/m0/s1
InChIKeySSZQETVQFJGSHH-LBPRGKRZSA-N
MW307.40 g/mol
LogP0.43
Rot. Bonds4

About 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide

1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide (PubChem CID 91568222) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound Name1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide
PubChem CID91568222
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC Name1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide
SMILESC[C@H]1COCCN1CCCn1ncc2c1CCN(C(N)=O)C2
InChIInChI=1S/C15H25N5O2/c1-12-11-22-8-7-18(12)4-2-5-20-14-3-6-19(15(16)21)10-13(14)9-17-20/h9,12H,2-8,10-11H2,1H3,(H2,16,21)/t12-/m0/s1
InChIKeySSZQETVQFJGSHH-LBPRGKRZSA-N
XLogP0.43
TPSA76.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide (CID 91568222) is 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide is C[C@H]1COCCN1CCCn1ncc2c1CCN(C(N)=O)C2.
What is the InChIKey of 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide?
The InChIKey is SSZQETVQFJGSHH-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-12-11-22-8-7-18(12)4-2-5-20-14-3-6-19(15(16)21)10-13(14)9-17-20/h9,12H,2-8,10-11H2,1H3,(H2,16,21)/t12-/m0/s1.
What are the key properties of 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide?
1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(3S)-3-methylmorpholin-4-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 91568222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).