4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide

C10H16N4O2 — CID 26871321

IUPAC4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NC[C@H]2CCCO2)n1
InChIInChI=1S/C10H16N4O2/c1-14-6-8(11)9(13-14)10(15)12-5-7-3-2-4-16-7/h6-7H,2-5,11H2,1H3,(H,12,15)/t7-/m1/s1
InChIKeyGSYGHTGDOLOKPU-SSDOTTSWSA-N
MW224.26 g/mol
LogP-0.09
Rot. Bonds3

About 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide

4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide (PubChem CID 26871321) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide
PubChem CID26871321
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NC[C@H]2CCCO2)n1
InChIInChI=1S/C10H16N4O2/c1-14-6-8(11)9(13-14)10(15)12-5-7-3-2-4-16-7/h6-7H,2-5,11H2,1H3,(H,12,15)/t7-/m1/s1
InChIKeyGSYGHTGDOLOKPU-SSDOTTSWSA-N
XLogP-0.09
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide (CID 26871321) is 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide is Cn1cc(N)c(C(=O)NC[C@H]2CCCO2)n1.
What is the InChIKey of 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide?
The InChIKey is GSYGHTGDOLOKPU-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-14-6-8(11)9(13-14)10(15)12-5-7-3-2-4-16-7/h6-7H,2-5,11H2,1H3,(H,12,15)/t7-/m1/s1.
What are the key properties of 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide?
4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 26871321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).