N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide

C19H21N5O3 — CID 42341125

IUPACN-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide
SMILESCOCc1c(C(=O)NC2CCCC2)cnn1-c1nccc(-c2ccco2)n1
InChIInChI=1S/C19H21N5O3/c1-26-12-16-14(18(25)22-13-5-2-3-6-13)11-21-24(16)19-20-9-8-15(23-19)17-7-4-10-27-17/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,22,25)
InChIKeyGZUIZWNXJNVVGE-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.74
Rot. Bonds6

About N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide

N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide (PubChem CID 42341125) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide
PubChem CID42341125
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC NameN-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide
SMILESCOCc1c(C(=O)NC2CCCC2)cnn1-c1nccc(-c2ccco2)n1
InChIInChI=1S/C19H21N5O3/c1-26-12-16-14(18(25)22-13-5-2-3-6-13)11-21-24(16)19-20-9-8-15(23-19)17-7-4-10-27-17/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,22,25)
InChIKeyGZUIZWNXJNVVGE-UHFFFAOYSA-N
XLogP2.74
TPSA95.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Pyrimidine-4-carboxamide, 26
CID 11220580
Pyrimidine-4-carboxamide, 115
CID 44520980
6-Amino-N-benzyl-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-1-carboxamide
CID 22015504
7-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 1476956
5-(furan-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 17020671
Azepan-1-yl[5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone
CID 1111056
7-(2-Furyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
CID 2764124
3-bromo-5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 9976396
2-amino-6-(furan-2-yl)-N-(pyridin-4-ylmethyl)pyrimidine-4-carboxamide
CID 11312454
2-amino-6-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrimidine-4-carboxamide
CID 11380878
5-{[4''-(2-furyl)-4,5''-bipyrimidin-2''-yl]amino}pyridin-2(1H)-one
CID 11544506
6-(furan-2-yl)-5-(pyrimidin-4-yl)-1H-pyrazolo[3,4-b]pyridin-3(2H)-one
CID 11952564

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide (CID 42341125) is N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide is COCc1c(C(=O)NC2CCCC2)cnn1-c1nccc(-c2ccco2)n1.
What is the InChIKey of N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide?
The InChIKey is GZUIZWNXJNVVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-26-12-16-14(18(25)22-13-5-2-3-6-13)11-21-24(16)19-20-9-8-15(23-19)17-7-4-10-27-17/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,22,25).
What are the key properties of N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide?
N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 42341125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).