5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

C11H16N4O — CID 142655499

IUPAC5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCCCNC(=O)C1=C(C)Nc2ccnn2C1
InChIInChI=1S/C11H16N4O/c1-3-5-12-11(16)9-7-15-10(4-6-13-15)14-8(9)2/h4,6,14H,3,5,7H2,1-2H3,(H,12,16)
InChIKeyDCRATILQRXPECL-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.11
Rot. Bonds3

About 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 142655499) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID142655499
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCCCNC(=O)C1=C(C)Nc2ccnn2C1
InChIInChI=1S/C11H16N4O/c1-3-5-12-11(16)9-7-15-10(4-6-13-15)14-8(9)2/h4,6,14H,3,5,7H2,1-2H3,(H,12,16)
InChIKeyDCRATILQRXPECL-UHFFFAOYSA-N
XLogP1.11
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 142655499) is 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide is CCCNC(=O)C1=C(C)Nc2ccnn2C1.
What is the InChIKey of 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is DCRATILQRXPECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-3-5-12-11(16)9-7-15-10(4-6-13-15)14-8(9)2/h4,6,14H,3,5,7H2,1-2H3,(H,12,16).
What are the key properties of 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide?
5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 142655499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).