5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide

C10H15N5O — CID 175889178

IUPAC5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide
SMILESCNC1CCN(c2cnc(C(N)=O)cn2)C1
InChIInChI=1S/C10H15N5O/c1-12-7-2-3-15(6-7)9-5-13-8(4-14-9)10(11)16/h4-5,7,12H,2-3,6H2,1H3,(H2,11,16)
InChIKeyMYRUOOPULTUHIL-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.63
Rot. Bonds3

About 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide

5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide (PubChem CID 175889178) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide
PubChem CID175889178
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide
SMILESCNC1CCN(c2cnc(C(N)=O)cn2)C1
InChIInChI=1S/C10H15N5O/c1-12-7-2-3-15(6-7)9-5-13-8(4-14-9)10(11)16/h4-5,7,12H,2-3,6H2,1H3,(H2,11,16)
InChIKeyMYRUOOPULTUHIL-UHFFFAOYSA-N
XLogP-0.63
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(methylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
CID 175897249
methyl 5-(3-acetamidopyrrolidin-1-yl)pyrazine-2-carboxylate
CID 114059854
N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 59535689
N,N-dimethyl-6-[3-(methylamino)pyrrolidin-1-yl]pyridazine-3-carboxamide
CID 115300830
N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide
CID 66589962
methyl 5-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazine-2-carboxylate
CID 114059817
N-(6-ethoxy-2-methylindazol-5-yl)-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide
CID 166507678
N-ethyl-6-[3-(methylamino)pyrrolidin-1-yl]pyridazine-3-carboxamide
CID 113282123
5-[3-(methylamino)piperidine-1-carbonyl]pyridine-2-carboxamide;hydrochloride
CID 119493800
5-[3-(2-methylpropyl)piperidin-1-yl]pyrazine-2-carboxylic acid
CID 122048917
6-methyl-2-[3-(methylamino)piperidin-1-yl]pyridine-3-carboxamide
CID 55086445
methyl 5-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]pyrazine-2-carboxylate
CID 166507892

Frequently Asked Questions

What is the IUPAC name of 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide?
The IUPAC name of 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide (CID 175889178) is 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide?
The canonical SMILES for 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide is CNC1CCN(c2cnc(C(N)=O)cn2)C1.
What is the InChIKey of 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide?
The InChIKey is MYRUOOPULTUHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-12-7-2-3-15(6-7)9-5-13-8(4-14-9)10(11)16/h4-5,7,12H,2-3,6H2,1H3,(H2,11,16).
What are the key properties of 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide?
5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of -0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 175889178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).