N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide

C14H20N4O2 — CID 91957397

IUPACN-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide
SMILESO=C(NCC1(CN2CCOCC2)CC1)c1cnccn1
InChIInChI=1S/C14H20N4O2/c19-13(12-9-15-3-4-16-12)17-10-14(1-2-14)11-18-5-7-20-8-6-18/h3-4,9H,1-2,5-8,10-11H2,(H,17,19)
InChIKeyZETXNRUSPFXGRF-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.32
Rot. Bonds5

About N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide

N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide (PubChem CID 91957397) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide
PubChem CID91957397
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide
SMILESO=C(NCC1(CN2CCOCC2)CC1)c1cnccn1
InChIInChI=1S/C14H20N4O2/c19-13(12-9-15-3-4-16-12)17-10-14(1-2-14)11-18-5-7-20-8-6-18/h3-4,9H,1-2,5-8,10-11H2,(H,17,19)
InChIKeyZETXNRUSPFXGRF-UHFFFAOYSA-N
XLogP0.32
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-hydroxyoxan-4-yl)methyl]pyrazine-2-carboxamide
CID 79039942
N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide
CID 110741937
N-[[1-(hydroxymethyl)cyclobutyl]methyl]pyrazine-2-carboxamide
CID 91954428
N-[(1-piperidin-1-ylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 17447495
1-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]-3-(4-pyridin-3-yloxyphenyl)urea
CID 72904612
3-methyl-N-[[4-(morpholin-4-ylmethyl)oxan-4-yl]methyl]-1,2-oxazole-5-carboxamide
CID 91957824
N-(4-methyloxan-4-yl)pyrazine-2-carboxamide
CID 138992437
N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 110752355
5-methyl-N-[[4-(piperidin-1-ylmethyl)oxan-4-yl]methyl]-1,2-oxazole-3-carboxamide
CID 91957981
N-[(4-ethylpiperazin-1-yl)methyl]pyrazine-2-carboxamide
CID 1233967
N-[(2S)-1-morpholin-4-yl-3-phenylpropan-2-yl]pyrazine-2-carboxamide
CID 96515929
N-[[4-(morpholin-4-ylmethyl)oxan-4-yl]methyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 91957761

Frequently Asked Questions

What is the IUPAC name of N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide (CID 91957397) is N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide is O=C(NCC1(CN2CCOCC2)CC1)c1cnccn1.
What is the InChIKey of N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide?
The InChIKey is ZETXNRUSPFXGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c19-13(12-9-15-3-4-16-12)17-10-14(1-2-14)11-18-5-7-20-8-6-18/h3-4,9H,1-2,5-8,10-11H2,(H,17,19).
What are the key properties of N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide?
N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 91957397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).