N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide

C10H10N4O — CID 64992462

IUPACN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide
SMILESCc1nccn1-c1ccc(NC=O)cn1
InChIInChI=1S/C10H10N4O/c1-8-11-4-5-14(8)10-3-2-9(6-12-10)13-7-15/h2-7H,1H3,(H,13,15)
InChIKeyZWEGHXJHDFUIHK-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.14
Rot. Bonds3

About N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide

N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide (PubChem CID 64992462) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide.

Molecular Properties

Compound NameN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide
PubChem CID64992462
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide
SMILESCc1nccn1-c1ccc(NC=O)cn1
InChIInChI=1S/C10H10N4O/c1-8-11-4-5-14(8)10-3-2-9(6-12-10)13-7-15/h2-7H,1H3,(H,13,15)
InChIKeyZWEGHXJHDFUIHK-UHFFFAOYSA-N
XLogP1.14
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide?
The IUPAC name of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide (CID 64992462) is N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide.
What is the SMILES notation for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide?
The canonical SMILES for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide is Cc1nccn1-c1ccc(NC=O)cn1.
What is the InChIKey of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide?
The InChIKey is ZWEGHXJHDFUIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-8-11-4-5-14(8)10-3-2-9(6-12-10)13-7-15/h2-7H,1H3,(H,13,15).
What are the key properties of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide?
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide has a molecular weight of 202.22 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide is sourced from PubChem (CID 64992462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).