N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide

C17H19N5O3 — CID 126780921

IUPACN-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
SMILESCc1oc2nc[nH]c(=O)c2c1C(=O)NCc1ccn(C2CCCC2)n1
InChIInChI=1S/C17H19N5O3/c1-10-13(14-16(24)19-9-20-17(14)25-10)15(23)18-8-11-6-7-22(21-11)12-4-2-3-5-12/h6-7,9,12H,2-5,8H2,1H3,(H,18,23)(H,19,20,24)
InChIKeyBHIOFBMGVBRJOW-UHFFFAOYSA-N
MW341.37 g/mol
LogP2.07
Rot. Bonds4

About N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide

N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide (PubChem CID 126780921) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
PubChem CID126780921
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC NameN-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
SMILESCc1oc2nc[nH]c(=O)c2c1C(=O)NCc1ccn(C2CCCC2)n1
InChIInChI=1S/C17H19N5O3/c1-10-13(14-16(24)19-9-20-17(14)25-10)15(23)18-8-11-6-7-22(21-11)12-4-2-3-5-12/h6-7,9,12H,2-5,8H2,1H3,(H,18,23)(H,19,20,24)
InChIKeyBHIOFBMGVBRJOW-UHFFFAOYSA-N
XLogP2.07
TPSA105.81 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide with MolForge

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Related Compounds

N-[(3-chlorophenyl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 51073119
6-methyl-4-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 39516500
6-methyl-N-[(3-methyloxetan-3-yl)methyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 78957760
N-(3-amino-2-hydroxy-3-oxopropyl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 107261163
N-[(1-cyclopentylpyrazol-3-yl)methyl]-2-(methylamino)acetamide;hydrochloride
CID 120705188
N-(2,2-diphenylpropyl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 31798248
N-[(2R)-2-(ethylamino)propyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 120651735
N-[2-(4-bromoanilino)-2-oxoethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 55960049
6-methyl-4-oxo-N-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 154802852
5-[2-(hydroxymethyl)-3-methylpyrrolidine-1-carbonyl]-6-methyl-3H-furo[2,3-d]pyrimidin-4-one
CID 102785763
5-(3,4-dihydroxypyrrolidine-1-carbonyl)-6-methyl-3H-furo[2,3-d]pyrimidin-4-one
CID 106671491
N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-methyl-4-oxo-7H-pyrazolo[5,4-b]pyridine-5-carboxamide
CID 136521179

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide (CID 126780921) is N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide is Cc1oc2nc[nH]c(=O)c2c1C(=O)NCc1ccn(C2CCCC2)n1.
What is the InChIKey of N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is BHIOFBMGVBRJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-10-13(14-16(24)19-9-20-17(14)25-10)15(23)18-8-11-6-7-22(21-11)12-4-2-3-5-12/h6-7,9,12H,2-5,8H2,1H3,(H,18,23)(H,19,20,24).
What are the key properties of N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 126780921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).