(6-amino-2-pyridinyl)-piperazin-1-ylmethanone

C10H14N4O — CID 82507133

IUPAC(6-amino-2-pyridinyl)-piperazin-1-ylmethanone
SMILESNc1cccc(C(=O)N2CCNCC2)n1
InChIInChI=1S/C10H14N4O/c11-9-3-1-2-8(13-9)10(15)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,13)
InChIKeyQCAXQTWMPVOMQN-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.29
Rot. Bonds1

About (6-amino-2-pyridinyl)-piperazin-1-ylmethanone

(6-amino-2-pyridinyl)-piperazin-1-ylmethanone (PubChem CID 82507133) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is (6-amino-2-pyridinyl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(6-amino-2-pyridinyl)-piperazin-1-ylmethanone
PubChem CID82507133
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name(6-amino-2-pyridinyl)-piperazin-1-ylmethanone
SMILESNc1cccc(C(=O)N2CCNCC2)n1
InChIInChI=1S/C10H14N4O/c11-9-3-1-2-8(13-9)10(15)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,13)
InChIKeyQCAXQTWMPVOMQN-UHFFFAOYSA-N
XLogP-0.29
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-amino-2-pyridinyl)-piperazin-1-ylmethanone?
The IUPAC name of (6-amino-2-pyridinyl)-piperazin-1-ylmethanone (CID 82507133) is (6-amino-2-pyridinyl)-piperazin-1-ylmethanone.
What is the SMILES notation for (6-amino-2-pyridinyl)-piperazin-1-ylmethanone?
The canonical SMILES for (6-amino-2-pyridinyl)-piperazin-1-ylmethanone is Nc1cccc(C(=O)N2CCNCC2)n1.
What is the InChIKey of (6-amino-2-pyridinyl)-piperazin-1-ylmethanone?
The InChIKey is QCAXQTWMPVOMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-9-3-1-2-8(13-9)10(15)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,13).
What are the key properties of (6-amino-2-pyridinyl)-piperazin-1-ylmethanone?
(6-amino-2-pyridinyl)-piperazin-1-ylmethanone has a molecular weight of 206.25 g/mol, XLogP of -0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-2-pyridinyl)-piperazin-1-ylmethanone is sourced from PubChem (CID 82507133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).