6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide

C12H15N5O — CID 122572343

IUPAC6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide
SMILESCc1cnc(C(C)NC(=O)c2cccc(N)n2)[nH]1
InChIInChI=1S/C12H15N5O/c1-7-6-14-11(15-7)8(2)16-12(18)9-4-3-5-10(13)17-9/h3-6,8H,1-2H3,(H2,13,17)(H,14,15)(H,16,18)
InChIKeyUUECYUHIZITLMC-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.19
Rot. Bonds3

About 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide

6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide (PubChem CID 122572343) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide
PubChem CID122572343
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide
SMILESCc1cnc(C(C)NC(=O)c2cccc(N)n2)[nH]1
InChIInChI=1S/C12H15N5O/c1-7-6-14-11(15-7)8(2)16-12(18)9-4-3-5-10(13)17-9/h3-6,8H,1-2H3,(H2,13,17)(H,14,15)(H,16,18)
InChIKeyUUECYUHIZITLMC-UHFFFAOYSA-N
XLogP1.19
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide
CID 79238480
6-amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]pyridine-2-carboxamide
CID 62239163
N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide
CID 125444590
4-methyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 125443312
6-amino-N-(1-thiophen-3-ylethyl)pyridine-2-carboxamide
CID 62844800
2-(3-aminopropoxy)-3-methoxy-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]benzamide
CID 118762255
4-chloro-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide
CID 126450169
N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 125442654
1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide
CID 126435307
2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 125435660
6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 63010622
4-cyano-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide
CID 126439244

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide (CID 122572343) is 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide is Cc1cnc(C(C)NC(=O)c2cccc(N)n2)[nH]1.
What is the InChIKey of 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is UUECYUHIZITLMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-7-6-14-11(15-7)8(2)16-12(18)9-4-3-5-10(13)17-9/h3-6,8H,1-2H3,(H2,13,17)(H,14,15)(H,16,18).
What are the key properties of 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide?
6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 1.19, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 122572343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).