N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C10H12N4O2 — CID 87044923

IUPACN-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCON(C)C(=O)c1c(C)nn2cccnc12
InChIInChI=1S/C10H12N4O2/c1-7-8(10(15)13(2)16-3)9-11-5-4-6-14(9)12-7/h4-6H,1-3H3
InChIKeyWBBVEHVWKCFMPP-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.67
Rot. Bonds2

About N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 87044923) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID87044923
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC NameN-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCON(C)C(=O)c1c(C)nn2cccnc12
InChIInChI=1S/C10H12N4O2/c1-7-8(10(15)13(2)16-3)9-11-5-4-6-14(9)12-7/h4-6H,1-3H3
InChIKeyWBBVEHVWKCFMPP-UHFFFAOYSA-N
XLogP0.67
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-hydroxybutyl)-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 111695429
N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 86821324
N-[3-(4-chlorophenoxy)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 87029251
2-methyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 87044480
N-(3-butoxypropyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 86822712
N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 87045045
pyridin-2-ylmethyl 2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 86846448
N-[(2S)-2-(4-chlorophenoxy)propyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 96568768
N-[(1-hydroxycyclopentyl)methyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 111333145
(4-methylpiperidin-1-yl)-(2-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
CID 87009980
[(2S)-2-cyanopropyl] 2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 97066011
2-methyl-N'-(1-methylpyrrole-2-carbonyl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide
CID 86822894

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 87044923) is N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is CON(C)C(=O)c1c(C)nn2cccnc12.
What is the InChIKey of N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is WBBVEHVWKCFMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-7-8(10(15)13(2)16-3)9-11-5-4-6-14(9)12-7/h4-6H,1-3H3.
What are the key properties of N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 0.67, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 87044923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).