N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide

C8H10FN5O — CID 123712523

IUPACN-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide
SMILESO=C(Nc1ncc(F)cn1)C1CCNN1
InChIInChI=1S/C8H10FN5O/c9-5-3-10-8(11-4-5)13-7(15)6-1-2-12-14-6/h3-4,6,12,14H,1-2H2,(H,10,11,13,15)
InChIKeyINWFFTXOSCMYOC-UHFFFAOYSA-N
MW211.20 g/mol
LogP-0.58
Rot. Bonds2

About N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide

N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide (PubChem CID 123712523) has the molecular formula C8H10FN5O and a molecular weight of 211.20 g/mol. Its IUPAC name is N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide
PubChem CID123712523
Molecular FormulaC8H10FN5O
Molecular Weight211.20 g/mol
Exact Mass211.09
IUPAC NameN-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide
SMILESO=C(Nc1ncc(F)cn1)C1CCNN1
InChIInChI=1S/C8H10FN5O/c9-5-3-10-8(11-4-5)13-7(15)6-1-2-12-14-6/h3-4,6,12,14H,1-2H2,(H,10,11,13,15)
InChIKeyINWFFTXOSCMYOC-UHFFFAOYSA-N
XLogP-0.58
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.20
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-fluorophenyl)pyrazolidine-3-carboxamide
CID 75220517
N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide
CID 123713117
CID 88938252
CID 88938252
N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide
CID 123941964
N-(5-fluoro-2-pyridinyl)piperidine-2-carboxamide
CID 119839119
2-cyclopropyl-2-[(5-fluoropyrimidin-2-yl)amino]acetic acid
CID 104605905
N-(4-fluorophenyl)-4-(5-fluoropyrimidin-2-yl)piperazine-2-carboxamide
CID 56904879
2-cyclopropyl-2-[(5-fluoropyrimidin-2-yl)amino]propanoic acid
CID 104605935
N-(4-chloro-5-fluoropyrimidin-2-yl)cyclopropanecarboxamide
CID 165134210
4-ethyl-N-(5-fluoro-2-pyridinyl)piperidine-2-carboxamide
CID 114429180
N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide
CID 119849104
3-[(5-fluoropyrimidin-2-yl)amino]cyclohexane-1-carboxylic acid
CID 104605911

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide?
The IUPAC name of N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide (CID 123712523) is N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide.
What is the SMILES notation for N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide?
The canonical SMILES for N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide is O=C(Nc1ncc(F)cn1)C1CCNN1.
What is the InChIKey of N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide?
The InChIKey is INWFFTXOSCMYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN5O/c9-5-3-10-8(11-4-5)13-7(15)6-1-2-12-14-6/h3-4,6,12,14H,1-2H2,(H,10,11,13,15).
What are the key properties of N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide?
N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide has a molecular weight of 211.20 g/mol, XLogP of -0.58, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 123712523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).