N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide

C15H19N5O — CID 163356400

IUPACN-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide
SMILESO=C(NC1CCN(c2ccn3nccc3n2)CC1)C1CC1
InChIInChI=1S/C15H19N5O/c21-15(11-1-2-11)17-12-4-8-19(9-5-12)13-6-10-20-14(18-13)3-7-16-20/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,17,21)
InChIKeySSZJWEYPZGPSFT-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.22
Rot. Bonds3

About N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide

N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide (PubChem CID 163356400) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide
PubChem CID163356400
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide
SMILESO=C(NC1CCN(c2ccn3nccc3n2)CC1)C1CC1
InChIInChI=1S/C15H19N5O/c21-15(11-1-2-11)17-12-4-8-19(9-5-12)13-6-10-20-14(18-13)3-7-16-20/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,17,21)
InChIKeySSZJWEYPZGPSFT-UHFFFAOYSA-N
XLogP1.22
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)pyrazole-4-carboxamide
CID 171996296
6-[4-(cyclopropanecarbonylamino)piperidin-1-yl]pyridine-2-carboxylic acid
CID 122051588
ethyl 1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidine-4-carboxylate
CID 115372977
N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine
CID 115373022
1-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)ethanone
CID 163343809
2-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)oxyacetic acid
CID 115372075
5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 171700855
1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-one
CID 115372220
N-methyl-1-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)ethanamine
CID 115371982
5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 151310719
N-[1-(2-methylpyrimidin-4-yl)piperidin-4-yl]cyclohexanecarboxamide
CID 146126539
N-(1-quinolin-2-ylpiperidin-4-yl)cyclohexanecarboxamide
CID 133276967

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide (CID 163356400) is N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide is O=C(NC1CCN(c2ccn3nccc3n2)CC1)C1CC1.
What is the InChIKey of N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide?
The InChIKey is SSZJWEYPZGPSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c21-15(11-1-2-11)17-12-4-8-19(9-5-12)13-6-10-20-14(18-13)3-7-16-20/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,17,21).
What are the key properties of N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide?
N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide is sourced from PubChem (CID 163356400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).