3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide

C17H15N5O2 — CID 136525909

IUPAC3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide
SMILESNc1nccnc1C(=O)Nc1cccnc1OCc1ccccc1
InChIInChI=1S/C17H15N5O2/c18-15-14(19-9-10-20-15)16(23)22-13-7-4-8-21-17(13)24-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,18,20)(H,22,23)
InChIKeyQLYRNACXABEEKN-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.29
Rot. Bonds5

About 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide

3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide (PubChem CID 136525909) has the molecular formula C17H15N5O2 and a molecular weight of 321.34 g/mol. Its IUPAC name is 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide
PubChem CID136525909
Molecular FormulaC17H15N5O2
Molecular Weight321.34 g/mol
Exact Mass321.12
IUPAC Name3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide
SMILESNc1nccnc1C(=O)Nc1cccnc1OCc1ccccc1
InChIInChI=1S/C17H15N5O2/c18-15-14(19-9-10-20-15)16(23)22-13-7-4-8-21-17(13)24-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,18,20)(H,22,23)
InChIKeyQLYRNACXABEEKN-UHFFFAOYSA-N
XLogP2.29
TPSA103.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

benzyl 2-[(3-aminopyrazine-2-carbonyl)amino]acetate
CID 16579660
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CID 140808958
3-phenylmethoxy-N-quinolin-8-ylpyridine-2-carboxamide
CID 69444328
N-(4-amino-2-phenylmethoxyphenyl)-2-phenylmethoxypyridine-3-carboxamide
CID 21104163
1-(4-tert-butylphenyl)-3-(2-phenylmethoxy-3-pyridinyl)urea
CID 11509064
N-(2-ethoxy-3-pyridinyl)-3-methoxy-4-phenylmethoxybenzamide
CID 34876331
2-[4-[(3-aminopyrazine-2-carbonyl)amino]naphthalen-1-yl]oxyacetic acid
CID 167953139
2-[(3-aminopyridine-2-carbonyl)amino]benzoic acid
CID 104741859
3-amino-N-(3-benzyl-4-methoxyphenyl)pyrazine-2-carboxamide
CID 17443833
N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide
CID 140808981
3-amino-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]pyrazine-2-carboxamide
CID 167986166
3-amino-N-[3-[(3-fluorophenoxy)methyl]phenyl]pyrazine-2-carboxamide
CID 38613495

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide (CID 136525909) is 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide is Nc1nccnc1C(=O)Nc1cccnc1OCc1ccccc1.
What is the InChIKey of 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is QLYRNACXABEEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c18-15-14(19-9-10-20-15)16(23)22-13-7-4-8-21-17(13)24-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,18,20)(H,22,23).
What are the key properties of 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide?
3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-phenylmethoxy-3-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 136525909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).