5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide

C15H18N6O2 — CID 124600978

IUPAC5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide
SMILESCn1cc([C@H]2CCN(C(=O)Nc3ccc(C(N)=O)nc3)C2)cn1
InChIInChI=1S/C15H18N6O2/c1-20-8-11(6-18-20)10-4-5-21(9-10)15(23)19-12-2-3-13(14(16)22)17-7-12/h2-3,6-8,10H,4-5,9H2,1H3,(H2,16,22)(H,19,23)/t10-/m0/s1
InChIKeyPGWMTEIWWJJTMS-JTQLQIEISA-N
MW314.35 g/mol
LogP0.94
Rot. Bonds3

About 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide

5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide (PubChem CID 124600978) has the molecular formula C15H18N6O2 and a molecular weight of 314.35 g/mol. Its IUPAC name is 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide
PubChem CID124600978
Molecular FormulaC15H18N6O2
Molecular Weight314.35 g/mol
Exact Mass314.15
IUPAC Name5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide
SMILESCn1cc([C@H]2CCN(C(=O)Nc3ccc(C(N)=O)nc3)C2)cn1
InChIInChI=1S/C15H18N6O2/c1-20-8-11(6-18-20)10-4-5-21(9-10)15(23)19-12-2-3-13(14(16)22)17-7-12/h2-3,6-8,10H,4-5,9H2,1H3,(H2,16,22)(H,19,23)/t10-/m0/s1
InChIKeyPGWMTEIWWJJTMS-JTQLQIEISA-N
XLogP0.94
TPSA106.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide?
The IUPAC name of 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide (CID 124600978) is 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide.
What is the SMILES notation for 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide?
The canonical SMILES for 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide is Cn1cc([C@H]2CCN(C(=O)Nc3ccc(C(N)=O)nc3)C2)cn1.
What is the InChIKey of 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide?
The InChIKey is PGWMTEIWWJJTMS-JTQLQIEISA-N. The full InChI is InChI=1S/C15H18N6O2/c1-20-8-11(6-18-20)10-4-5-21(9-10)15(23)19-12-2-3-13(14(16)22)17-7-12/h2-3,6-8,10H,4-5,9H2,1H3,(H2,16,22)(H,19,23)/t10-/m0/s1.
What are the key properties of 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide?
5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(3R)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]amino]pyridine-2-carboxamide is sourced from PubChem (CID 124600978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).