2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C8H8FN5O — CID 123411545

IUPAC2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1c(N)nn2cc(F)cnc12
InChIInChI=1S/C8H8FN5O/c1-11-8(15)5-6(10)13-14-3-4(9)2-12-7(5)14/h2-3H,1H3,(H2,10,13)(H,11,15)
InChIKeyDOPCGLVTCVFKAG-UHFFFAOYSA-N
MW209.18 g/mol
LogP-0.19
Rot. Bonds1

About 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 123411545) has the molecular formula C8H8FN5O and a molecular weight of 209.18 g/mol. Its IUPAC name is 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID123411545
Molecular FormulaC8H8FN5O
Molecular Weight209.18 g/mol
Exact Mass209.07
IUPAC Name2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1c(N)nn2cc(F)cnc12
InChIInChI=1S/C8H8FN5O/c1-11-8(15)5-6(10)13-14-3-4(9)2-12-7(5)14/h2-3H,1H3,(H2,10,13)(H,11,15)
InChIKeyDOPCGLVTCVFKAG-UHFFFAOYSA-N
XLogP-0.19
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.18
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414474
6-Formylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 50989583
6-Carbamoylpyrazolo(1,5-a)pyrimidine-3-carboxylic acid
CID 66664490
Pyrazolo(1,5-a)pyrimidine-3-carboxaldehyde, 6-methyl-
CID 83815717
N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414545
N-{[3-(azocan-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidin-6-yl]methyl}-N-ethylethanamine
CID 56707006
3,6-Dimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 12847959
3-Methylpyrazolo[1,5-a]pyrimidine-6-carbaldehyde
CID 104621789
6-Methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 15042089
7-Amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 721645
6-[(Diethylamino)methyl]-N-[(2R)-2-hydroxypropyl]pyrazolo[1,5-A]pyrimidine-3-carboxamide
CID 56701893
6-[(Diethylamino)methyl]-N,N-diethylpyrazolo[1,5-A]pyrimidine-3-carboxamide
CID 56702378

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 123411545) is 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is CNC(=O)c1c(N)nn2cc(F)cnc12.
What is the InChIKey of 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is DOPCGLVTCVFKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN5O/c1-11-8(15)5-6(10)13-14-3-4(9)2-12-7(5)14/h2-3H,1H3,(H2,10,13)(H,11,15).
What are the key properties of 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 209.18 g/mol, XLogP of -0.19, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-fluoro-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 123411545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).