N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide

C11H18N4O2 — CID 107374798

IUPACN-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)N(C)C(C)COC)cn1
InChIInChI=1S/C11H18N4O2/c1-8(7-17-4)15(3)11(16)9-5-14-10(12-2)6-13-9/h5-6,8H,7H2,1-4H3,(H,12,14)
InChIKeyFLTYUFRTECIRAK-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.63
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide

N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide (PubChem CID 107374798) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide
PubChem CID107374798
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)N(C)C(C)COC)cn1
InChIInChI=1S/C11H18N4O2/c1-8(7-17-4)15(3)11(16)9-5-14-10(12-2)6-13-9/h5-6,8H,7H2,1-4H3,(H,12,14)
InChIKeyFLTYUFRTECIRAK-UHFFFAOYSA-N
XLogP0.63
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-(methylamino)-N-propan-2-ylpyrazine-2-carboxamide
CID 107374443
N-(1-methoxypropan-2-yl)-N-methyl-5-(propylamino)pyridine-2-carboxamide
CID 104640516
N-(1-methoxypropan-2-yl)-N-methyl-4-(methylamino)pyridine-2-carboxamide
CID 62180314
5-(methylamino)-N,N-bis(2-methylpropyl)pyrazine-2-carboxamide
CID 107374736
5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide
CID 107377494
N-cyclopropyl-N-(2-methoxyethyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107374972
6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
CID 62236454
5-carbamothioyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-2-carboxamide
CID 63749552
N-(1-methoxypropan-2-yl)-N-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81242683
5-(methylamino)-N-(2-methylbutyl)pyrazine-2-carboxamide
CID 107375458
4-(ethylamino)-N-(1-methoxypropan-2-yl)-N-methylpyridine-2-carboxamide
CID 62180315
5-(ethylamino)-N-methyl-N-(4-methylsulfanylbutan-2-yl)pyrazine-2-carboxamide
CID 107377004

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide (CID 107374798) is N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide is CNc1cnc(C(=O)N(C)C(C)COC)cn1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide?
The InChIKey is FLTYUFRTECIRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8(7-17-4)15(3)11(16)9-5-14-10(12-2)6-13-9/h5-6,8H,7H2,1-4H3,(H,12,14).
What are the key properties of N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide?
N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107374798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).