2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide

C14H19N5O — CID 134796895

IUPAC2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide
SMILESCC(C)(C)C(=O)NC1CN(c2ccnc3ccnn23)C1
InChIInChI=1S/C14H19N5O/c1-14(2,3)13(20)17-10-8-18(9-10)12-5-6-15-11-4-7-16-19(11)12/h4-7,10H,8-9H2,1-3H3,(H,17,20)
InChIKeyVOIKDPGWTYTGBW-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.08
Rot. Bonds2

About 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide

2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide (PubChem CID 134796895) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide
PubChem CID134796895
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide
SMILESCC(C)(C)C(=O)NC1CN(c2ccnc3ccnn23)C1
InChIInChI=1S/C14H19N5O/c1-14(2,3)13(20)17-10-8-18(9-10)12-5-6-15-11-4-7-16-19(11)12/h4-7,10H,8-9H2,1-3H3,(H,17,20)
InChIKeyVOIKDPGWTYTGBW-UHFFFAOYSA-N
XLogP1.08
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)cyclopentanecarboxamide
CID 134798024
N-cycloheptyl-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide
CID 134795993
2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)acetamide
CID 134798208
2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide
CID 134799199
N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide
CID 134800036
N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110848067
piperidin-1-yl-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)methanone
CID 134797898
N-[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 163357585
2,2-dimethyl-N-[1-(4-methylphthalazin-1-yl)azetidin-3-yl]propanamide
CID 171323570
N-[1-(6-methoxypyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide
CID 171323466
N-[1-(2-cyclopropylpyrimidin-4-yl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 163357564
(4-ethylpiperazin-1-yl)-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)methanone
CID 134798658

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide (CID 134796895) is 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide is CC(C)(C)C(=O)NC1CN(c2ccnc3ccnn23)C1.
What is the InChIKey of 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide?
The InChIKey is VOIKDPGWTYTGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-14(2,3)13(20)17-10-8-18(9-10)12-5-6-15-11-4-7-16-19(11)12/h4-7,10H,8-9H2,1-3H3,(H,17,20).
What are the key properties of 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide?
2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide has a molecular weight of 273.34 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide is sourced from PubChem (CID 134796895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).