N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C20H33N5O — CID 19414546

IUPACN-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCCCCN(CCCCC)CC(C)NC(=O)c1cnn2cccnc12
InChIInChI=1S/C20H33N5O/c1-4-6-8-12-24(13-9-7-5-2)16-17(3)23-20(26)18-15-22-25-14-10-11-21-19(18)25/h10-11,14-15,17H,4-9,12-13,16H2,1-3H3,(H,23,26)
InChIKeyRFJCFMFNXDDWPU-UHFFFAOYSA-N
MW359.52 g/mol
LogP3.53
Rot. Bonds12

About N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 19414546) has the molecular formula C20H33N5O and a molecular weight of 359.52 g/mol. Its IUPAC name is N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID19414546
Molecular FormulaC20H33N5O
Molecular Weight359.52 g/mol
Exact Mass359.27
IUPAC NameN-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCCCCN(CCCCC)CC(C)NC(=O)c1cnn2cccnc12
InChIInChI=1S/C20H33N5O/c1-4-6-8-12-24(13-9-7-5-2)16-17(3)23-20(26)18-15-22-25-14-10-11-21-19(18)25/h10-11,14-15,17H,4-9,12-13,16H2,1-3H3,(H,23,26)
InChIKeyRFJCFMFNXDDWPU-UHFFFAOYSA-N
XLogP3.53
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.52
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(2S)-1-(4-methylphenoxy)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 95275467
N-[(2R)-1-(3-bromophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 52504731
N-[(1R)-1-pyridin-2-ylethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 39991149
7-(difluoromethyl)-N-[1-(dipentylamino)propan-2-yl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19447221
N-[1-(dipentylamino)propan-2-yl]-2-ethylpyrazole-3-carboxamide
CID 19475353
2-(difluoromethyl)-N-[1-(dipentylamino)propan-2-yl]pyrazole-3-carboxamide
CID 19506830
N-[(1R)-1-(5-methylfuran-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 94001412
4-methoxy-2-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)butanoic acid
CID 120703114
N-[(1R)-1-(4-phenylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 52534736
N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414537
ethane;1-pyrazolo[1,5-a]pyrimidin-3-ylethanone
CID 91104664
N-[4-(diethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414447

Frequently Asked Questions

What is the IUPAC name of N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 19414546) is N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CCCCCN(CCCCC)CC(C)NC(=O)c1cnn2cccnc12.
What is the InChIKey of N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is RFJCFMFNXDDWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N5O/c1-4-6-8-12-24(13-9-7-5-2)16-17(3)23-20(26)18-15-22-25-14-10-11-21-19(18)25/h10-11,14-15,17H,4-9,12-13,16H2,1-3H3,(H,23,26).
What are the key properties of N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 359.52 g/mol, XLogP of 3.53, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dipentylamino)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 19414546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).