N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C20H26N4O — CID 19414537

IUPACN-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCC(NC(=O)c1cnn2cccnc12)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C20H26N4O/c1-2-17(20-9-13-6-14(10-20)8-15(7-13)11-20)23-19(25)16-12-22-24-5-3-4-21-18(16)24/h3-5,12-15,17H,2,6-11H2,1H3,(H,23,25)
InChIKeyMQIJUCGNKAECRL-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.45
Rot. Bonds4

About N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 19414537) has the molecular formula C20H26N4O and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID19414537
Molecular FormulaC20H26N4O
Molecular Weight338.45 g/mol
Exact Mass338.21
IUPAC NameN-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCC(NC(=O)c1cnn2cccnc12)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C20H26N4O/c1-2-17(20-9-13-6-14(10-20)8-15(7-13)11-20)23-19(25)16-12-22-24-5-3-4-21-18(16)24/h3-5,12-15,17H,2,6-11H2,1H3,(H,23,25)
InChIKeyMQIJUCGNKAECRL-UHFFFAOYSA-N
XLogP3.45
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 19414537) is N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CCC(NC(=O)c1cnn2cccnc12)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is MQIJUCGNKAECRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-2-17(20-9-13-6-14(10-20)8-15(7-13)11-20)23-19(25)16-12-22-24-5-3-4-21-18(16)24/h3-5,12-15,17H,2,6-11H2,1H3,(H,23,25).
What are the key properties of N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 338.45 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 19414537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).